#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4f n PHE 2 N 0.00 2.60 -2.56 0.00 7.35 -1.19 -4.68 117.46 118.99 2b4f n PHE 2 Ca 0.00 0.05 -0.41 0.00 -0.76 0.00 0.00 57.45 56.33 2b4f n PHE 2 Cb 0.00 -2.66 -0.03 0.00 0.35 0.00 0.00 39.48 37.14 2b4f n PHE 2 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2b4f s ASN 3 N 1.54 6.23 -0.02 -2.13 3.84 -1.26 -4.87 114.94 118.27 2b4f s ASN 3 Ca 0.78 -0.67 0.05 0.00 0.21 0.00 0.00 52.86 53.23 2b4f s ASN 3 Cb -0.55 -2.56 0.18 0.00 -0.55 0.00 0.00 41.25 37.77 2b4f s ASN 3 CO 0.35 -1.77 1.05 -0.46 -2.79 0.00 0.00 177.10 173.48 2b4f n ASN 4 N 9.26 1.32 -3.16 -4.21 6.94 -1.26 -4.22 115.26 119.92 2b4f n ASN 4 Ca 0.09 -2.06 -0.23 0.00 -0.02 0.00 0.00 54.58 52.35 2b4f n ASN 4 Cb 0.49 -0.24 -0.05 0.00 -2.36 0.00 0.00 39.78 37.62 2b4f n ASN 4 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2b4f n ASN 5 N 0.07 2.28 -4.77 0.53 5.15 -1.26 -4.40 115.26 112.85 2b4f n ASN 5 Ca 0.06 -3.22 -0.41 0.00 -0.60 0.00 0.00 54.58 50.42 2b4f n ASN 5 Cb 0.25 -0.62 -0.00 0.00 -0.53 0.00 0.00 39.78 38.88 2b4f n ASN 5 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2b4f s PRO 6 N -2.47 4.05 0.44 1.20 0.04 -1.26 -4.91 135.00 132.09 2b4f s PRO 6 Ca 0.41 2.44 -0.23 0.00 0.04 0.00 0.00 61.00 63.66 2b4f s PRO 6 Cb 0.25 -2.90 -0.08 0.00 0.04 0.00 0.00 34.50 31.82 2b4f s PRO 6 CO -0.09 -0.53 1.14 0.45 0.04 0.00 0.00 177.00 178.01 2b4f s SER 7 N -0.34 6.33 0.00 6.66 0.15 -1.26 -4.67 113.70 120.57 2b4f s SER 7 Ca 0.54 2.26 0.27 0.00 0.70 0.00 0.00 55.95 59.73 2b4f s SER 7 Cb -0.44 -2.60 1.23 0.00 -1.71 0.00 0.00 66.02 62.50 2b4f s SER 7 CO 0.59 -0.80 1.90 -1.54 1.20 0.00 0.00 173.24 174.58 2b4f n SER 8 N -0.33 0.00 -4.63 5.45 3.41 -1.26 -1.52 113.62 114.74 2b4f n SER 8 Ca 0.06 0.34 -0.36 0.00 -0.26 0.00 0.00 58.87 58.65 2b4f n SER 8 Cb 0.48 -0.45 -0.10 0.00 -0.26 0.00 0.00 64.21 63.89 2b4f n SER 8 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2b4f s VAL 9 N -2.89 5.14 0.66 -3.33 1.01 -1.26 -4.31 120.40 115.42 2b4f s VAL 9 Ca 0.17 0.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.14 2b4f s VAL 9 Cb 0.18 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 2b4f s VAL 9 CO 0.48 0.36 1.06 -0.83 0.00 0.00 0.00 175.10 176.16 2b4f s GLY 10 N 1.06 1.64 0.50 4.51 0.00 -1.25 -4.55 107.32 109.23 2b4f s GLY 10 Ca 0.07 -0.21 0.19 0.00 0.00 0.00 0.00 44.72 44.77 2b4f s GLY 10 CO 0.04 0.11 2.07 0.00 0.00 0.00 0.00 173.10 175.32 2b4f h ALA 11 N -0.46 1.64 -0.39 3.20 0.00 -0.88 -1.91 119.26 120.46 2b4f h ALA 11 Ca -0.44 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 2b4f h ALA 11 Cb 1.22 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2b4f h ALA 11 CO 0.63 0.14 -0.04 -0.92 0.00 0.00 0.00 179.25 179.06 2b4f h TYR 12 N 0.00 0.67 0.00 0.00 3.20 -1.57 0.31 116.97 119.58 2b4f h TYR 12 Ca -0.00 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 2b4f h TYR 12 Cb 0.22 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2b4f h TYR 12 CO 0.00 0.66 -0.00 1.03 -1.64 0.00 0.00 178.16 178.21 2b4f h SER 13 N 0.59 -0.00 1.55 -2.11 0.87 -1.64 -3.39 113.55 109.43 2b4f h SER 13 Ca 0.12 -0.67 -0.04 0.00 -1.23 0.00 0.00 61.79 59.96 2b4f h SER 13 Cb 0.43 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 2b4f h SER 13 CO 0.02 0.83 -0.20 0.77 -0.53 0.00 0.00 176.83 177.72 2b4f h SER 14 N -1.00 0.00 0.00 6.23 4.64 -1.37 -3.47 113.55 118.58 2b4f h SER 14 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b4f h SER 14 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2b4f h SER 14 CO 0.00 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 2b4f n GLY 15 N 0.86 0.64 3.44 -0.77 0.00 0.11 -5.00 105.19 104.46 2b4f n GLY 15 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 2b4f n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b4f s THR 16 N -2.82 5.08 -0.20 2.61 2.01 -1.24 -5.02 115.64 116.06 2b4f s THR 16 Ca 0.00 -0.66 -0.12 0.00 0.31 0.00 0.00 61.69 61.22 2b4f s THR 16 Cb 0.00 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.31 2b4f s THR 16 CO 0.00 -0.60 0.23 -0.31 -0.69 0.00 0.00 174.62 173.25 2b4f s TYR 17 N 2.11 3.38 0.50 4.92 1.51 -1.26 -4.28 117.35 124.22 2b4f s TYR 17 Ca 0.10 0.41 -0.23 0.00 -1.01 0.00 0.00 57.07 56.34 2b4f s TYR 17 Cb -0.20 -2.31 -0.06 0.00 -0.11 0.00 0.00 41.96 39.27 2b4f s TYR 17 CO 0.10 0.14 1.32 1.03 -1.11 0.00 0.00 175.55 177.04 2b4f s ARG 18 N 0.80 3.44 -0.46 -0.62 0.52 -1.26 -4.93 118.95 116.45 2b4f s ARG 18 Ca 0.12 2.15 0.01 0.00 -0.52 0.00 0.00 55.73 57.49 2b4f s ARG 18 Cb -0.13 -2.40 0.12 0.00 0.52 0.00 0.00 34.95 33.06 2b4f s ARG 18 CO 0.03 -0.92 0.22 1.21 0.02 0.00 0.00 175.30 175.87 2b4f s ASN 19 N -0.96 4.86 0.22 0.23 3.84 -1.26 -3.21 114.94 118.66 2b4f s ASN 19 Ca 0.67 -2.50 -0.06 0.00 0.21 0.00 0.00 52.86 51.18 2b4f s ASN 19 Cb -0.38 -1.72 0.20 0.00 -0.55 0.00 0.00 41.25 38.80 2b4f s ASN 19 CO 0.46 -0.38 1.71 0.25 -2.79 0.00 0.00 177.10 176.36 2b4f h LEU 20 N 7.30 0.93 -1.03 3.21 5.85 -1.72 -1.50 115.31 128.34 2b4f h LEU 20 Ca -0.07 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 2b4f h LEU 20 Cb 0.98 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2b4f h LEU 20 CO 0.65 0.96 0.32 0.00 -0.34 0.00 0.00 178.44 180.03 2b4f h ALA 21 N 1.14 1.24 -0.19 1.25 0.00 -1.26 -1.45 119.26 119.98 2b4f h ALA 21 Ca 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2b4f h ALA 21 Cb 0.47 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2b4f h ALA 21 CO 0.02 0.58 0.03 0.37 0.00 0.00 0.00 179.25 180.24 2b4f h GLN 22 N 1.00 0.31 -0.95 0.00 4.15 -1.71 -1.62 115.11 116.29 2b4f h GLN 22 Ca 0.24 -0.09 0.18 0.00 0.77 0.00 0.00 58.65 59.75 2b4f h GLN 22 Cb 0.13 -0.04 -0.08 0.00 0.21 0.00 0.00 27.48 27.70 2b4f h GLN 22 CO -0.03 0.48 0.60 0.93 -1.93 0.00 0.00 178.83 178.89 2b4f h GLU 23 N 0.10 0.66 -0.19 1.69 5.08 -0.93 -0.73 114.58 120.26 2b4f h GLU 23 Ca 0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2b4f h GLU 23 Cb 0.32 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2b4f h GLU 23 CO 0.00 0.44 0.00 -1.33 -1.00 0.00 0.00 179.01 177.12 2b4f n MET 24 N -4.63 1.60 -1.09 2.33 2.81 -0.58 -0.40 117.12 117.17 2b4f n MET 24 Ca 0.20 -0.92 0.00 0.00 -1.81 0.00 0.00 57.70 55.18 2b4f n MET 24 Cb 0.56 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.76 2b4f n MET 24 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b4f n GLY 25 N 1.01 0.46 3.88 3.03 0.00 -0.28 -4.99 105.19 108.30 2b4f n GLY 25 Ca 0.13 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 2b4f n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b4f s LYS 26 N -2.19 3.77 0.36 1.61 -0.14 -0.64 -5.03 119.74 117.48 2b4f s LYS 26 Ca 0.00 0.44 0.09 0.00 -1.36 0.00 0.00 55.97 55.14 2b4f s LYS 26 Cb 0.00 -2.40 -0.06 0.00 -1.68 0.00 0.00 37.83 33.68 2b4f s LYS 26 CO 0.00 -0.03 -0.02 0.95 -0.76 0.00 0.00 175.35 175.49 2b4f s THR 27 N -2.36 2.28 -1.49 2.17 -4.23 -1.26 -4.61 115.64 106.14 2b4f s THR 27 Ca 0.51 -2.06 -0.12 0.00 -1.18 0.00 0.00 61.69 58.84 2b4f s THR 27 Cb -0.10 -2.80 0.07 0.00 1.34 0.00 0.00 72.50 71.00 2b4f s THR 27 CO 0.31 -0.14 1.01 -0.46 -0.54 0.00 0.00 174.62 174.81 2b4f n ASN 28 N -0.91 -4.90 0.21 3.99 0.23 -1.26 -4.90 115.26 107.72 2b4f n ASN 28 Ca -0.04 -0.73 -0.14 0.00 -0.53 0.00 0.00 54.58 53.13 2b4f n ASN 28 Cb 0.64 -4.13 -0.08 0.00 -2.08 0.00 0.00 39.78 34.13 2b4f n ASN 28 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 2b4f h ILE 29 N -2.20 0.59 -0.45 1.53 2.04 -1.99 -2.34 117.51 114.69 2b4f h ILE 29 Ca -0.58 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 64.84 2b4f h ILE 29 Cb 1.37 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 2b4f h ILE 29 CO 0.64 0.07 0.05 1.56 0.00 0.00 0.00 178.15 180.47 2b4f h GLN 30 N -0.76 0.70 -0.92 2.37 1.08 -1.94 -1.69 115.11 113.95 2b4f h GLN 30 Ca -0.05 -0.16 -0.00 0.00 -1.45 0.00 0.00 58.65 56.99 2b4f h GLN 30 Cb 0.52 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.81 2b4f h GLN 30 CO 0.09 0.69 0.56 0.37 -0.95 0.00 0.00 178.83 179.59 2b4f h GLN 31 N 0.67 1.24 -0.52 1.46 5.75 -1.95 -1.05 115.11 120.71 2b4f h GLN 31 Ca 0.14 -0.11 -0.11 0.00 -0.15 0.00 0.00 58.65 58.43 2b4f h GLN 31 Cb 0.35 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 2b4f h GLN 31 CO 0.01 0.86 -0.09 -0.22 -2.65 0.00 0.00 178.83 176.73 2b4f h LYS 32 N 1.26 0.96 -0.34 1.69 3.64 -0.78 -0.61 116.57 122.39 2b4f h LYS 32 Ca 0.33 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2b4f h LYS 32 Cb -0.07 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2b4f h LYS 32 CO -0.06 1.00 0.16 0.28 -2.27 0.00 0.00 179.45 178.56 2b4f h VAL 33 N 0.86 1.16 -0.49 2.00 2.07 -1.08 -1.46 116.25 119.31 2b4f h VAL 33 Ca 0.14 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 2b4f h VAL 33 Cb 0.63 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2b4f h VAL 33 CO 0.04 0.16 0.16 0.78 0.02 0.00 0.00 177.57 178.74 2b4f h ASN 34 N 0.41 0.71 0.32 0.57 2.35 -0.99 -2.15 115.58 116.80 2b4f h ASN 34 Ca 0.12 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.58 2b4f h ASN 34 Cb 0.11 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2b4f h ASN 34 CO -0.01 0.72 -0.38 0.28 -1.65 0.00 0.00 177.43 176.39 2b4f h SER 35 N 0.66 0.08 0.13 5.81 0.02 -1.06 -0.38 113.55 118.81 2b4f h SER 35 Ca 0.16 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2b4f h SER 35 Cb 0.26 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2b4f h SER 35 CO -0.01 0.45 -0.06 0.74 -1.14 0.00 0.00 176.83 176.82 2b4f h THR 36 N 0.07 0.96 0.03 -2.27 2.02 -0.70 -0.77 112.91 112.25 2b4f h THR 36 Ca 0.01 -0.34 0.01 0.00 0.77 0.00 0.00 66.41 66.86 2b4f h THR 36 Cb 0.70 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2b4f h THR 36 CO 0.05 0.08 -0.06 0.15 0.37 0.00 0.00 175.52 176.11 2b4f h PHE 37 N -0.33 -0.16 -0.97 3.16 3.04 -1.23 -1.48 116.94 118.97 2b4f h PHE 37 Ca -0.02 0.00 0.06 0.00 3.98 0.00 0.00 57.97 61.99 2b4f h PHE 37 Cb 0.26 0.07 -0.06 0.00 2.56 0.00 0.00 35.95 38.78 2b4f h PHE 37 CO -0.02 -0.10 0.63 -0.44 -2.02 0.00 0.00 178.31 176.36 2b4f h ASP 38 N -0.13 1.01 -0.20 0.41 3.32 -0.96 0.61 116.42 120.48 2b4f h ASP 38 Ca 0.02 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.86 2b4f h ASP 38 Cb 0.14 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.48 2b4f h ASP 38 CO -0.04 0.66 -0.67 0.78 -1.72 0.00 0.00 179.24 178.25 2b4f h ASN 39 N 1.15 0.94 0.02 6.45 2.35 -1.03 -0.21 115.58 125.25 2b4f h ASN 39 Ca 0.40 -0.59 -0.12 0.00 -0.55 0.00 0.00 56.30 55.45 2b4f h ASN 39 Cb 0.12 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 2b4f h ASN 39 CO -0.15 1.37 -0.36 -0.03 -1.65 0.00 0.00 177.43 176.62 2b4f h MET 40 N 0.57 0.46 -0.58 0.81 4.05 -0.69 -3.03 114.93 116.51 2b4f h MET 40 Ca -0.03 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 59.18 2b4f h MET 40 Cb 1.29 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.09 2b4f h MET 40 CO 0.14 0.76 0.00 1.19 0.23 0.00 0.00 176.91 179.23 2b4f n PHE 41 N -4.05 0.77 -3.99 1.39 3.01 0.16 -0.66 117.46 114.08 2b4f n PHE 41 Ca -0.01 -0.46 -0.25 0.00 1.01 0.00 0.00 57.45 57.74 2b4f n PHE 41 Cb 0.47 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.90 2b4f n PHE 41 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2b4f s GLY 42 N -1.06 1.62 -1.33 1.37 0.00 -0.09 -4.89 107.32 102.94 2b4f s GLY 42 Ca 0.40 -1.12 -0.11 0.00 0.00 0.00 0.00 44.72 43.89 2b4f s GLY 42 CO 0.28 -1.13 1.95 -1.72 0.00 0.00 0.00 173.10 172.48 2b4f n TYR 43 N -0.67 3.30 0.14 1.90 4.01 -1.26 -4.53 117.16 120.04 2b4f n TYR 43 Ca -0.08 -2.88 0.01 0.00 -0.16 0.00 0.00 57.90 54.80 2b4f n TYR 43 Cb 0.55 -2.16 -0.01 0.00 -0.31 0.00 0.00 39.34 37.41 2b4f n TYR 43 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2b4f n ASN 44 N 4.77 0.33 -1.92 7.72 0.23 -1.26 -5.01 115.26 120.11 2b4f n ASN 44 Ca 0.43 -0.66 -0.12 0.00 -0.53 0.00 0.00 54.58 53.70 2b4f n ASN 44 Cb 0.38 0.83 -0.03 0.00 -2.08 0.00 0.00 39.78 38.88 2b4f n ASN 44 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2b4f n ASN 45 N -0.86 -3.51 0.00 0.53 0.23 -1.26 -4.77 115.26 105.61 2b4f n ASN 45 Ca 0.01 0.25 0.00 0.00 -0.53 0.00 0.00 54.58 54.31 2b4f n ASN 45 Cb 0.05 -3.14 0.00 0.00 -2.08 0.00 0.00 39.78 34.61 2b4f n ASN 45 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2b4f n THR 46 N -2.61 0.00 0.24 5.53 -1.04 -1.26 -4.83 114.28 110.31 2b4f n THR 46 Ca -0.13 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.00 2b4f n THR 46 Cb 0.51 -0.68 0.09 0.00 -1.82 0.00 0.00 70.33 68.43 2b4f n THR 46 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2b4f h GLN 47 N 0.00 0.00 -6.20 -2.82 7.50 -1.79 -3.33 115.11 108.47 2b4f h GLN 47 Ca 0.00 0.00 -0.71 0.00 0.50 0.00 0.00 58.65 58.44 2b4f h GLN 47 Cb 0.00 0.00 0.05 0.00 0.05 0.00 0.00 27.48 27.58 2b4f h GLN 47 CO 0.00 0.00 0.34 0.94 -1.50 0.00 0.00 178.83 178.61 2b4f n GLN 48 N -2.65 0.83 0.00 1.46 7.27 -1.15 -4.52 117.38 118.62 2b4f n GLN 48 Ca 0.02 0.30 0.00 0.00 0.07 0.00 0.00 57.00 57.39 2b4f n GLN 48 Cb 0.52 -1.90 0.00 0.00 2.41 0.00 0.00 30.24 31.27 2b4f n GLN 48 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2b4f n LEU 49 N 2.23 0.00 -4.53 1.69 4.77 0.16 -4.89 117.00 116.43 2b4f n LEU 49 Ca 0.19 -0.36 -0.41 0.00 -0.03 0.00 0.00 56.01 55.40 2b4f n LEU 49 Cb 0.16 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.15 2b4f n LEU 49 CO 0.62 0.00 -0.07 -0.47 -1.33 0.00 0.00 177.39 176.14 2b4f s TYR 50 N -0.97 3.22 -0.01 -1.77 6.14 -1.08 -0.89 117.35 121.99 2b4f s TYR 50 Ca 0.00 -0.15 0.05 0.00 0.64 0.00 0.00 57.07 57.61 2b4f s TYR 50 Cb 0.00 -2.54 -0.01 0.00 0.42 0.00 0.00 41.96 39.82 2b4f s TYR 50 CO 0.00 -0.39 -0.16 0.71 0.64 0.00 0.00 175.55 176.35 2b4f s TYR 51 N 1.82 1.42 0.45 4.97 1.51 -0.11 -4.82 117.35 122.60 2b4f s TYR 51 Ca 0.08 -0.28 -0.22 0.00 -1.01 0.00 0.00 57.07 55.64 2b4f s TYR 51 Cb -0.17 -0.91 -0.08 0.00 -0.11 0.00 0.00 41.96 40.69 2b4f s TYR 51 CO 0.11 -0.01 1.08 -1.25 -1.11 0.00 0.00 175.55 174.36 2b4f s PRO 52 N -0.47 3.90 -0.18 -1.71 0.04 -1.26 -0.66 135.00 134.66 2b4f s PRO 52 Ca 0.06 1.53 -0.02 0.00 0.04 0.00 0.00 61.00 62.61 2b4f s PRO 52 Cb -0.06 -2.34 -0.01 0.00 0.04 0.00 0.00 34.50 32.13 2b4f s PRO 52 CO -0.00 -0.37 -0.10 -0.47 0.04 0.00 0.00 177.00 176.10 2b4f s TYR 53 N -1.74 2.88 0.14 0.56 5.04 0.12 -4.87 117.35 119.48 2b4f s TYR 53 Ca 0.63 -0.93 0.09 0.00 -2.44 0.00 0.00 57.07 54.42 2b4f s TYR 53 Cb -0.22 -1.98 -0.04 0.00 0.35 0.00 0.00 41.96 40.07 2b4f s TYR 53 CO 0.27 -0.46 -0.21 0.95 -1.34 0.00 0.00 175.55 174.76 2b4f s THR 54 N 1.02 1.90 -0.13 4.34 -4.23 -1.26 -1.13 115.64 116.15 2b4f s THR 54 Ca -0.01 -1.78 -0.00 0.00 -1.18 0.00 0.00 61.69 58.72 2b4f s THR 54 Cb -0.15 -1.80 0.03 0.00 1.34 0.00 0.00 72.50 71.93 2b4f s THR 54 CO -0.01 -0.15 -0.07 -1.61 -0.54 0.00 0.00 174.62 172.23 2b4f s GLU 55 N -2.38 1.51 -1.50 3.99 2.02 -0.34 -4.79 118.70 117.21 2b4f s GLU 55 Ca 0.13 -0.35 -0.11 0.00 0.02 0.00 0.00 54.97 54.66 2b4f s GLU 55 Cb -0.08 -1.74 0.07 0.00 0.10 0.00 0.00 34.13 32.48 2b4f s GLU 55 CO 0.06 -0.32 0.88 0.09 0.02 0.00 0.00 175.26 175.99 2b4f n ASN 56 N 4.92 -3.72 0.00 -0.19 3.02 -1.26 -1.47 115.26 116.56 2b4f n ASN 56 Ca -0.12 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 2b4f n ASN 56 Cb 0.49 -3.77 0.00 0.00 -0.61 0.00 0.00 39.78 35.90 2b4f n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b4f n GLY 57 N -1.66 0.88 3.53 7.41 0.00 -1.26 -5.00 105.19 109.08 2b4f n GLY 57 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 2b4f n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b4f s VAL 58 N -3.57 4.82 0.25 1.61 1.01 -0.54 -5.06 120.40 118.93 2b4f s VAL 58 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 2b4f s VAL 58 Cb 0.00 -3.27 -0.11 0.00 0.00 0.00 0.00 36.38 33.00 2b4f s VAL 58 CO 0.00 0.31 1.53 -0.47 0.00 0.00 0.00 175.10 176.47 2b4f s TYR 59 N 1.57 2.92 0.04 5.22 5.04 -1.26 -1.20 117.35 129.68 2b4f s TYR 59 Ca 0.06 0.85 -0.04 0.00 -2.44 0.00 0.00 57.07 55.51 2b4f s TYR 59 Cb -0.15 -3.95 -0.01 0.00 0.35 0.00 0.00 41.96 38.20 2b4f s TYR 59 CO 0.07 -3.20 -0.07 1.63 -1.34 0.00 0.00 175.55 172.64 2b4f n LYS 60 N 2.55 0.10 -2.45 4.97 4.76 -0.28 -4.92 118.16 122.90 2b4f n LYS 60 Ca 0.09 0.04 -0.02 0.00 -2.87 0.00 0.00 58.31 55.55 2b4f n LYS 60 Cb 0.39 -0.68 0.01 0.00 -1.84 0.00 0.00 35.03 32.90 2b4f n LYS 60 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2b4f n ALA 61 N -3.68 -1.10 -2.45 7.82 0.00 -1.06 -4.90 120.51 115.14 2b4f n ALA 61 Ca -0.03 -0.50 -0.21 0.00 0.00 0.00 0.00 53.44 52.70 2b4f n ALA 61 Cb 0.11 0.32 -0.11 0.00 0.00 0.00 0.00 19.45 19.77 2b4f n ALA 61 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2b4f s HIS 62 N -4.74 1.76 0.12 0.00 3.76 -0.83 0.12 115.29 115.48 2b4f s HIS 62 Ca 0.09 -0.49 0.00 0.00 -0.15 0.00 0.00 55.06 54.52 2b4f s HIS 62 Cb -0.02 -0.88 -0.04 0.00 1.11 0.00 0.00 32.58 32.75 2b4f s HIS 62 CO 0.03 0.30 0.01 1.52 -0.85 0.00 0.00 174.74 175.75 2b4f s TYR 63 N -2.11 0.90 -0.24 1.40 1.13 0.17 -4.04 117.35 114.56 2b4f s TYR 63 Ca 0.15 -1.10 -0.17 0.00 -1.41 0.00 0.00 57.07 54.54 2b4f s TYR 63 Cb -0.05 -0.53 -0.03 0.00 -1.10 0.00 0.00 41.96 40.25 2b4f s TYR 63 CO 0.06 -0.35 0.47 0.42 -2.51 0.00 0.00 175.55 173.64 2b4f s ILE 64 N -3.85 5.11 -0.28 -3.49 -1.09 -1.26 -0.93 121.20 115.41 2b4f s ILE 64 Ca 0.19 0.82 -0.20 0.00 -2.23 0.00 0.00 60.65 59.22 2b4f s ILE 64 Cb 0.07 -3.79 -0.01 0.00 -1.58 0.00 0.00 42.46 37.14 2b4f s ILE 64 CO -0.01 0.14 0.63 -0.75 -1.23 0.00 0.00 174.94 173.72 2b4f s LYS 65 N 1.98 4.00 -1.27 2.79 2.20 -0.07 -4.40 119.74 124.98 2b4f s LYS 65 Ca 0.20 0.42 -0.16 0.00 -0.36 0.00 0.00 55.97 56.07 2b4f s LYS 65 Cb -0.15 -3.69 0.11 0.00 -1.51 0.00 0.00 37.83 32.58 2b4f s LYS 65 CO 0.09 -0.50 1.63 0.00 -0.36 0.00 0.00 175.35 176.21 2b4f n ALA 66 N 5.81 3.71 -1.69 3.13 0.00 0.27 -4.77 120.51 126.98 2b4f n ALA 66 Ca -0.01 -4.01 -0.44 0.00 0.00 0.00 0.00 53.44 48.99 2b4f n ALA 66 Cb 0.49 -3.39 -0.03 0.00 0.00 0.00 0.00 19.45 16.52 2b4f n ALA 66 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2b4f n ILE 67 N 5.67 0.72 -3.31 0.00 5.41 -1.26 -2.43 119.36 124.16 2b4f n ILE 67 Ca 0.44 -0.18 -0.09 0.00 1.00 0.00 0.00 62.75 63.92 2b4f n ILE 67 Cb 0.45 -1.63 -0.06 0.00 -0.71 0.00 0.00 39.64 37.68 2b4f n ILE 67 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2b4f s ASN 68 N 0.51 0.38 0.11 4.38 3.84 -1.26 -4.72 114.94 118.19 2b4f s ASN 68 Ca 0.70 -0.33 -0.13 0.00 0.21 0.00 0.00 52.86 53.31 2b4f s ASN 68 Cb -0.61 1.11 -0.10 0.00 -0.55 0.00 0.00 41.25 41.10 2b4f s ASN 68 CO 0.46 -0.35 1.39 1.55 -2.79 0.00 0.00 177.10 177.36 2b4f h PRO 69 N 8.16 0.82 0.06 0.43 0.13 -1.88 -1.03 132.00 138.70 2b4f h PRO 69 Ca -0.10 -0.51 -0.00 0.00 -0.87 0.00 0.00 66.00 64.52 2b4f h PRO 69 Cb 1.12 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2b4f h PRO 69 CO 0.27 1.14 -0.03 -0.44 -0.23 0.00 0.00 178.00 178.71 2b4f h ASP 70 N 0.59 -0.07 -0.04 1.44 3.45 -1.97 -3.37 116.42 116.45 2b4f h ASP 70 Ca 0.02 -0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.33 2b4f h ASP 70 Cb 1.09 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.88 2b4f h ASP 70 CO 0.11 0.11 0.00 -1.84 -1.57 0.00 0.00 179.24 176.05 2b4f n GLU 71 N -5.05 0.69 0.00 3.56 0.28 -1.25 -5.10 120.64 113.78 2b4f n GLU 71 Ca -0.08 -1.21 0.00 0.00 -0.16 0.00 0.00 57.16 55.71 2b4f n GLU 71 Cb 0.13 -1.21 0.00 0.00 1.43 0.00 0.00 31.44 31.79 2b4f n GLU 71 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2b4f n GLY 72 N 0.58 -0.19 3.76 -1.84 0.00 -0.40 -4.98 105.19 102.13 2b4f n GLY 72 Ca 0.07 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 2b4f n GLY 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b4f s ASP 73 N -1.01 6.45 0.26 1.61 1.01 -1.17 -4.41 116.67 119.41 2b4f s ASP 73 Ca 0.00 2.92 0.04 0.00 0.71 0.00 0.00 52.55 56.22 2b4f s ASP 73 Cb 0.00 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.27 2b4f s ASP 73 CO 0.00 -0.82 0.14 -0.90 0.21 0.00 0.00 175.17 173.80 2b4f n ASP 74 N 1.35 0.42 -3.93 0.27 5.68 -1.02 -4.73 116.55 114.59 2b4f n ASP 74 Ca 0.04 -2.51 -0.22 0.00 -0.50 0.00 0.00 54.79 51.59 2b4f n ASP 74 Cb 0.39 0.91 -0.17 0.00 -1.14 0.00 0.00 41.12 41.12 2b4f n ASP 74 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2b4f s ILE 75 N -2.76 0.78 0.07 2.12 1.01 0.11 -0.56 121.20 121.97 2b4f s ILE 75 Ca 0.20 -0.24 0.08 0.00 0.00 0.00 0.00 60.65 60.69 2b4f s ILE 75 Cb 0.01 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.68 2b4f s ILE 75 CO 0.14 0.29 -0.23 -0.13 0.00 0.00 0.00 174.94 175.01 2b4f s ARG 76 N 0.98 1.39 0.19 2.79 0.52 -1.26 -0.87 118.95 122.68 2b4f s ARG 76 Ca -0.10 -1.08 -0.08 0.00 -0.52 0.00 0.00 55.73 53.95 2b4f s ARG 76 Cb -0.15 -1.60 0.11 0.00 0.52 0.00 0.00 34.95 33.83 2b4f s ARG 76 CO 0.00 0.40 1.66 1.79 0.02 0.00 0.00 175.30 179.17 2b4f h THR 77 N 4.20 1.26 -0.45 0.02 1.35 -1.74 -2.28 112.91 115.28 2b4f h THR 77 Ca -0.45 -1.14 -0.01 0.00 -0.55 0.00 0.00 66.41 64.27 2b4f h THR 77 Cb 1.16 0.79 -0.02 0.00 -1.73 0.00 0.00 68.15 68.36 2b4f h THR 77 CO 0.42 0.41 0.26 -0.33 -0.25 0.00 0.00 175.52 176.03 2b4f h GLU 78 N 0.96 0.61 -0.84 4.72 5.08 -1.87 0.14 114.58 123.39 2b4f h GLU 78 Ca 0.17 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2b4f h GLU 78 Cb 0.54 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 2b4f h GLU 78 CO 0.03 0.47 0.54 0.78 -1.00 0.00 0.00 179.01 179.83 2b4f h GLY 79 N 0.59 1.20 0.87 -3.84 0.00 -1.91 -0.16 103.07 99.82 2b4f h GLY 79 Ca 0.16 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 2b4f h GLY 79 CO -0.03 0.37 0.05 -1.61 0.00 0.00 0.00 176.54 175.32 2b4f h GLN 80 N 1.07 0.43 -0.09 4.80 5.75 -1.02 -1.53 115.11 124.51 2b4f h GLN 80 Ca 0.33 -0.11 -0.17 0.00 -0.15 0.00 0.00 58.65 58.54 2b4f h GLN 80 Cb -0.03 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 2b4f h GLN 80 CO -0.10 0.55 -0.68 0.66 -2.65 0.00 0.00 178.83 176.60 2b4f h SER 81 N 0.24 0.47 -0.59 -0.69 4.64 -0.79 -2.03 113.55 114.80 2b4f h SER 81 Ca 0.08 -0.29 -0.05 0.00 -0.47 0.00 0.00 61.79 61.06 2b4f h SER 81 Cb 0.32 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 2b4f h SER 81 CO 0.00 1.01 0.17 -0.50 -0.87 0.00 0.00 176.83 176.65 2b4f h TRP 82 N 0.28 0.97 -0.78 4.77 6.55 -1.01 -1.88 115.95 124.86 2b4f h TRP 82 Ca -0.02 -0.10 0.05 0.00 0.95 0.00 0.00 58.89 59.76 2b4f h TRP 82 Cb 1.24 -0.28 -0.05 0.00 -0.86 0.00 0.00 29.16 29.21 2b4f h TRP 82 CO 0.04 0.81 0.48 0.78 -1.05 0.00 0.00 178.44 179.50 2b4f h GLY 83 N 0.84 1.14 1.16 1.49 0.00 -1.00 -0.36 103.07 106.34 2b4f h GLY 83 Ca 0.19 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 2b4f h GLY 83 CO -0.00 0.27 0.17 -0.33 0.00 0.00 0.00 176.54 176.65 2b4f h MET 84 N 0.91 1.05 -0.46 4.80 2.86 -1.23 -1.78 114.93 121.07 2b4f h MET 84 Ca 0.33 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 2b4f h MET 84 Cb 0.09 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 2b4f h MET 84 CO -0.14 0.92 0.09 1.15 1.06 0.00 0.00 176.91 179.99 2b4f h THR 85 N 1.00 1.24 -0.48 2.22 2.02 -0.75 -1.26 112.91 116.90 2b4f h THR 85 Ca 0.21 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 2b4f h THR 85 Cb 0.34 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2b4f h THR 85 CO -0.00 0.31 0.27 0.00 0.37 0.00 0.00 175.52 176.46 2b4f h ALA 86 N 0.96 0.61 -0.53 6.16 0.00 -0.93 -2.34 119.26 123.20 2b4f h ALA 86 Ca 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2b4f h ALA 86 Cb 0.36 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2b4f h ALA 86 CO 0.01 0.13 0.28 0.00 0.00 0.00 0.00 179.25 179.67 2b4f h ALA 87 N 1.11 0.68 -0.18 0.00 0.00 -1.08 -2.71 119.26 117.07 2b4f h ALA 87 Ca 0.17 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2b4f h ALA 87 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2b4f h ALA 87 CO -0.03 0.21 -0.37 -0.24 0.00 0.00 0.00 179.25 178.82 2b4f h VAL 88 N 0.70 1.30 0.00 0.00 3.04 -1.05 0.13 116.25 120.37 2b4f h VAL 88 Ca 0.18 -1.47 -0.05 0.00 -1.01 0.00 0.00 66.70 64.36 2b4f h VAL 88 Cb 0.06 1.57 -0.01 0.00 -2.01 0.00 0.00 31.29 30.90 2b4f h VAL 88 CO -0.03 0.45 -0.22 0.24 -1.01 0.00 0.00 177.57 177.00 2b4f h MET 89 N 0.33 0.00 -0.49 4.17 2.86 -1.13 -2.63 114.93 118.04 2b4f h MET 89 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2b4f h MET 89 Cb 0.80 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.46 2b4f h MET 89 CO 0.06 0.22 0.00 1.28 1.06 0.00 0.00 176.91 179.53 2b4f n LEU 90 N -3.90 3.78 -3.13 1.22 4.77 -1.03 -4.94 117.00 113.77 2b4f n LEU 90 Ca -0.02 -2.28 -0.19 0.00 -0.03 0.00 0.00 56.01 53.49 2b4f n LEU 90 Cb 0.31 -0.42 0.07 0.00 -2.33 0.00 0.00 43.42 41.04 2b4f n LEU 90 CO 0.34 0.79 0.18 -3.20 -1.33 0.00 0.00 177.39 174.18 2b4f n ASN 91 N 0.72 -4.82 -4.21 -1.43 5.15 -0.76 -4.96 115.26 104.96 2b4f n ASN 91 Ca 0.19 -0.48 -0.41 0.00 -0.60 0.00 0.00 54.58 53.29 2b4f n ASN 91 Cb 0.66 -4.39 -0.05 0.00 -0.53 0.00 0.00 39.78 35.47 2b4f n ASN 91 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2b4f s LYS 92 N -5.88 3.34 0.04 1.20 -0.14 0.39 -4.94 119.74 113.75 2b4f s LYS 92 Ca 0.38 -2.83 -0.16 0.00 -1.36 0.00 0.00 55.97 51.99 2b4f s LYS 92 Cb -0.17 -4.14 -0.27 0.00 -1.68 0.00 0.00 37.83 31.58 2b4f s LYS 92 CO 0.62 -1.24 1.10 0.37 -0.76 0.00 0.00 175.35 175.44 2b4f h GLN 93 N 6.91 0.58 -0.55 1.68 4.15 -1.93 -2.48 115.11 123.47 2b4f h GLN 93 Ca 0.10 -0.71 -0.03 0.00 0.77 0.00 0.00 58.65 58.78 2b4f h GLN 93 Cb 0.93 0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.82 2b4f h GLN 93 CO 0.81 1.30 0.24 0.93 -1.93 0.00 0.00 178.83 180.19 2b4f h GLU 94 N 0.17 0.81 -0.39 1.69 4.39 -1.98 -0.87 114.58 118.40 2b4f h GLU 94 Ca -0.15 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.41 2b4f h GLU 94 Cb 1.72 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 30.21 2b4f h GLU 94 CO 0.20 0.68 0.23 0.93 -1.16 0.00 0.00 179.01 179.89 2b4f h GLU 95 N 0.75 0.54 -0.11 2.33 3.07 -1.98 -0.76 114.58 118.41 2b4f h GLU 95 Ca 0.19 -0.06 0.04 0.00 -0.50 0.00 0.00 59.36 59.03 2b4f h GLU 95 Cb 0.16 -0.11 -0.06 0.00 -0.84 0.00 0.00 28.75 27.90 2b4f h GLU 95 CO -0.02 0.42 -0.25 0.35 -1.40 0.00 0.00 179.01 178.11 2b4f h PHE 96 N 0.51 -0.67 -0.61 4.33 3.04 -1.18 -2.06 116.94 120.30 2b4f h PHE 96 Ca 0.14 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.03 2b4f h PHE 96 Cb 0.03 0.31 -0.02 0.00 2.56 0.00 0.00 35.95 38.83 2b4f h PHE 96 CO -0.03 -0.33 0.04 -0.44 -2.02 0.00 0.00 178.31 175.53 2b4f h ASP 97 N -0.33 1.00 -0.61 0.41 3.32 -0.93 0.13 116.42 119.41 2b4f h ASP 97 Ca 0.09 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 56.80 2b4f h ASP 97 Cb 0.47 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2b4f h ASP 97 CO -0.30 1.03 0.06 0.78 -1.72 0.00 0.00 179.24 179.09 2b4f h ASN 98 N 0.96 1.01 -0.23 6.45 2.35 -1.04 0.15 115.58 125.23 2b4f h ASN 98 Ca 0.18 -0.25 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 2b4f h ASN 98 Cb 0.49 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2b4f h ASN 98 CO 0.02 1.03 -0.09 -0.07 -1.65 0.00 0.00 177.43 176.67 2b4f h LEU 99 N 0.97 0.48 -0.64 1.61 3.38 -1.02 -2.16 115.31 117.93 2b4f h LEU 99 Ca 0.19 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 2b4f h LEU 99 Cb 0.47 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2b4f h LEU 99 CO 0.02 0.76 0.09 -0.25 0.09 0.00 0.00 178.44 179.15 2b4f h TRP 100 N 0.20 1.14 -0.81 1.13 -0.00 -0.58 -1.82 115.95 115.20 2b4f h TRP 100 Ca 0.06 -0.17 0.10 0.00 -0.00 0.00 0.00 58.89 58.88 2b4f h TRP 100 Cb 0.57 -0.31 -0.07 0.00 -0.00 0.00 0.00 29.16 29.35 2b4f h TRP 100 CO 0.06 0.97 0.45 -0.09 -0.00 0.00 0.00 178.44 179.83 2b4f h ARG 101 N 0.98 0.73 -0.27 2.65 2.43 -0.74 -0.83 114.38 119.33 2b4f h ARG 101 Ca 0.19 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2b4f h ARG 101 Cb 0.46 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2b4f h ARG 101 CO 0.02 0.48 0.02 0.35 -1.51 0.00 0.00 179.97 179.32 2b4f h PHE 102 N 0.75 0.51 0.10 2.20 3.04 -1.29 -2.23 116.94 120.02 2b4f h PHE 102 Ca 0.39 -0.08 -0.01 0.00 3.98 0.00 0.00 57.97 62.26 2b4f h PHE 102 Cb 0.38 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.76 2b4f h PHE 102 CO -0.07 0.60 -0.05 0.00 -2.02 0.00 0.00 178.31 176.78 2b4f h ALA 103 N 0.84 -0.14 -0.80 2.41 0.00 -0.74 0.83 119.26 121.67 2b4f h ALA 103 Ca 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2b4f h ALA 103 Cb 0.39 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2b4f h ALA 103 CO 0.01 -0.55 0.46 -0.22 0.00 0.00 0.00 179.25 178.96 2b4f h LYS 104 N -0.20 1.09 0.09 0.00 3.64 -1.17 -0.89 116.57 119.12 2b4f h LYS 104 Ca -0.01 -0.10 -0.16 0.00 -1.27 0.00 0.00 60.65 59.10 2b4f h LYS 104 Cb 0.16 -0.22 0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2b4f h LYS 104 CO 0.02 0.77 -0.67 0.00 -2.27 0.00 0.00 179.45 177.30 2b4f h ALA 105 N 1.41 -0.03 0.00 5.00 0.00 -1.22 -3.37 119.26 121.05 2b4f h ALA 105 Ca 0.28 -0.64 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2b4f h ALA 105 Cb -0.02 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2b4f h ALA 105 CO -0.05 0.33 -1.38 0.66 0.00 0.00 0.00 179.25 178.81 2b4f n TYR 106 N -4.20 0.00 -0.05 0.00 4.01 0.27 -4.68 117.16 112.51 2b4f n TYR 106 Ca -0.12 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.45 2b4f n TYR 106 Cb 0.74 -0.23 -0.14 0.00 -0.31 0.00 0.00 39.34 39.40 2b4f n TYR 106 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2b4f n GLN 107 N -1.97 0.70 -1.84 -0.72 6.02 -0.42 -4.86 117.38 114.29 2b4f n GLN 107 Ca -0.05 0.20 -0.42 0.00 -0.01 0.00 0.00 57.00 56.71 2b4f n GLN 107 Cb 0.42 -1.65 -0.03 0.00 1.02 0.00 0.00 30.24 30.00 2b4f n GLN 107 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2b4f s LYS 108 N -2.55 4.17 0.33 -1.09 2.20 -0.72 -0.93 119.74 121.16 2b4f s LYS 108 Ca -0.20 2.43 -0.27 0.00 -0.36 0.00 0.00 55.97 57.56 2b4f s LYS 108 Cb 0.07 -3.74 -0.09 0.00 -1.51 0.00 0.00 37.83 32.56 2b4f s LYS 108 CO 0.74 -0.81 1.10 -0.80 -0.36 0.00 0.00 175.35 175.23 2b4f s ASN 109 N 2.93 6.98 0.48 1.43 0.02 0.02 -4.92 114.94 121.88 2b4f s ASN 109 Ca 0.78 2.24 -0.23 0.00 -1.02 0.00 0.00 52.86 54.63 2b4f s ASN 109 Cb -0.41 -2.61 -0.08 0.00 0.02 0.00 0.00 41.25 38.16 2b4f s ASN 109 CO 0.35 -0.34 1.09 -2.65 0.02 0.00 0.00 177.10 175.56 2b4f n PRO 110 N 0.64 1.42 0.20 -0.60 -0.02 -1.26 -2.40 135.00 132.97 2b4f n PRO 110 Ca 0.01 0.52 0.14 0.00 -2.02 0.00 0.00 63.50 62.15 2b4f n PRO 110 Cb 0.46 -2.20 0.67 0.00 -0.02 0.00 0.00 33.50 32.40 2b4f n PRO 110 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2b4f h ASP 111 N 1.42 0.00 -0.34 2.55 3.32 -1.92 -2.07 116.42 119.38 2b4f h ASP 111 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2b4f h ASP 111 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2b4f h ASP 111 CO 0.56 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.62 2b4f n ASN 112 N -2.50 4.28 -4.60 6.45 6.94 -1.26 -4.70 115.26 119.87 2b4f n ASN 112 Ca -0.00 -2.95 -0.47 0.00 -0.02 0.00 0.00 54.58 51.13 2b4f n ASN 112 Cb 0.15 -0.57 -0.03 0.00 -2.36 0.00 0.00 39.78 36.97 2b4f n ASN 112 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 2b4f n HIS 113 N -0.19 1.50 -0.11 -2.53 -0.00 -0.78 -4.85 115.22 108.24 2b4f n HIS 113 Ca 0.23 0.63 0.17 0.00 0.46 0.00 0.00 57.72 59.20 2b4f n HIS 113 Cb 0.94 -2.32 0.56 0.00 -0.12 0.00 0.00 29.99 29.06 2b4f n HIS 113 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2b4f h PRO 114 N 3.33 0.28 -5.87 1.57 0.13 -1.95 -3.37 132.00 126.12 2b4f h PRO 114 Ca -0.43 -0.02 -0.61 0.00 -0.87 0.00 0.00 66.00 64.07 2b4f h PRO 114 Cb 1.33 -0.06 -0.12 0.00 0.13 0.00 0.00 31.00 32.28 2b4f h PRO 114 CO 0.70 0.19 0.42 0.34 -0.23 0.00 0.00 178.00 179.42 2b4f s ASP 115 N -6.03 6.50 0.54 1.44 -1.08 -1.26 -4.93 116.67 111.84 2b4f s ASP 115 Ca -0.07 0.16 0.23 0.00 -0.52 0.00 0.00 52.55 52.36 2b4f s ASP 115 Cb 0.21 -2.41 1.49 0.00 -1.46 0.00 0.00 42.92 40.75 2b4f s ASP 115 CO 0.76 -0.86 2.16 0.00 0.52 0.00 0.00 175.17 177.74 2b4f h ALA 116 N 8.77 1.63 0.00 3.66 0.00 -1.99 -1.84 119.26 129.49 2b4f h ALA 116 Ca -0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2b4f h ALA 116 Cb 1.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2b4f h ALA 116 CO 0.95 0.06 0.00 0.87 0.00 0.00 0.00 179.25 181.14 2b4f h LYS 117 N 0.00 0.00 -0.00 0.00 1.57 -1.92 -2.96 116.57 113.25 2b4f h LYS 117 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b4f h LYS 117 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2b4f h LYS 117 CO 0.01 0.00 -0.75 1.63 -0.57 0.00 0.00 179.45 179.77 2b4f n LYS 118 N -2.92 0.37 -1.92 3.15 5.02 -0.70 -4.84 118.16 116.32 2b4f n LYS 118 Ca 0.01 -0.29 -0.42 0.00 -2.02 0.00 0.00 58.31 55.59 2b4f n LYS 118 Cb 0.32 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 2b4f n LYS 118 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2b4f s GLN 119 N -2.83 4.13 0.00 1.97 -0.21 -1.12 -2.15 119.66 119.45 2b4f s GLN 119 Ca 0.12 2.27 0.00 0.00 0.02 0.00 0.00 55.36 57.78 2b4f s GLN 119 Cb 0.17 -4.04 0.00 0.00 1.00 0.00 0.00 33.01 30.14 2b4f s GLN 119 CO 0.75 -0.92 0.00 0.41 -2.12 0.00 0.00 175.29 173.41 2b4f n GLY 120 N 4.30 0.77 3.92 3.09 0.00 -1.01 -4.90 105.19 111.35 2b4f n GLY 120 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2b4f n GLY 120 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b4f s VAL 121 N -2.98 2.86 -0.34 1.61 -7.23 -0.91 -4.71 120.40 108.70 2b4f s VAL 121 Ca 0.00 -0.12 -0.10 0.00 -1.81 0.00 0.00 61.98 59.95 2b4f s VAL 121 Cb 0.00 -3.20 0.01 0.00 0.56 0.00 0.00 36.38 33.76 2b4f s VAL 121 CO 0.00 -0.21 0.17 -0.31 -0.31 0.00 0.00 175.10 174.43 2b4f s TYR 122 N -3.16 3.21 -0.25 2.82 1.51 -1.26 -0.80 117.35 119.41 2b4f s TYR 122 Ca 0.58 -0.86 -0.38 0.00 -1.01 0.00 0.00 57.07 55.39 2b4f s TYR 122 Cb -0.11 -2.38 -0.14 0.00 -0.11 0.00 0.00 41.96 39.22 2b4f s TYR 122 CO 0.45 -0.58 1.83 0.00 -1.11 0.00 0.00 175.55 176.15 2b4f n ALA 123 N 4.96 0.18 0.19 3.71 0.00 -0.10 -4.13 120.51 125.32 2b4f n ALA 123 Ca -0.13 0.31 0.06 0.00 0.00 0.00 0.00 53.44 53.68 2b4f n ALA 123 Cb 0.47 -2.32 0.32 0.00 0.00 0.00 0.00 19.45 17.92 2b4f n ALA 123 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2b4f h TRP 124 N 8.24 0.00 -3.25 0.00 5.08 -0.91 -3.41 115.95 121.69 2b4f h TRP 124 Ca -0.44 0.00 -0.47 0.00 1.08 0.00 0.00 58.89 59.06 2b4f h TRP 124 Cb 1.31 0.00 -0.38 0.00 -3.00 0.00 0.00 29.16 27.09 2b4f h TRP 124 CO 0.82 0.37 -0.77 0.21 -1.28 0.00 0.00 178.44 177.79 2b4f s LYS 125 N -3.55 0.77 0.25 0.12 2.20 -1.22 -2.61 119.74 115.70 2b4f s LYS 125 Ca 0.00 -0.08 0.10 0.00 -0.36 0.00 0.00 55.97 55.64 2b4f s LYS 125 Cb 0.11 -1.34 -0.04 0.00 -1.51 0.00 0.00 37.83 35.04 2b4f s LYS 125 CO 0.69 -0.38 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.71 2b4f s LEU 126 N 1.90 2.98 0.11 5.43 1.02 -0.05 -0.57 118.68 129.49 2b4f s LEU 126 Ca 0.04 -0.73 -0.02 0.00 0.02 0.00 0.00 54.13 53.43 2b4f s LEU 126 Cb -0.13 -1.53 -0.03 0.00 0.02 0.00 0.00 46.19 44.51 2b4f s LEU 126 CO -0.06 0.04 0.07 -0.54 0.02 0.00 0.00 176.35 175.87 2b4f s LYS 127 N -3.43 0.87 -0.03 1.70 1.02 -0.76 -0.71 119.74 118.41 2b4f s LYS 127 Ca 0.29 -1.33 -0.21 0.00 0.02 0.00 0.00 55.97 54.74 2b4f s LYS 127 Cb -0.07 0.26 -0.05 0.00 -0.52 0.00 0.00 37.83 37.45 2b4f s LYS 127 CO 0.17 -0.24 0.61 -0.51 -0.92 0.00 0.00 175.35 174.46 2b4f s LEU 128 N -3.00 4.38 0.00 3.17 1.43 -1.26 -1.28 118.68 122.12 2b4f s LEU 128 Ca 0.18 1.14 -0.13 0.00 -1.03 0.00 0.00 54.13 54.30 2b4f s LEU 128 Cb 0.07 -2.94 0.18 0.00 0.03 0.00 0.00 46.19 43.53 2b4f s LEU 128 CO -0.02 0.04 0.86 -0.46 0.23 0.00 0.00 176.35 177.00 2b4f n ASN 129 N 3.04 -0.62 0.22 2.29 0.23 0.12 -4.81 115.26 115.74 2b4f n ASN 129 Ca -0.06 -1.19 0.15 0.00 -0.53 0.00 0.00 54.58 52.95 2b4f n ASN 129 Cb 0.51 -0.70 0.74 0.00 -2.08 0.00 0.00 39.78 38.25 2b4f n ASN 129 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 2b4f h GLN 130 N 0.00 0.00 -0.12 -3.83 -0.00 -1.98 -0.98 115.11 108.20 2b4f h GLN 130 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.36 2b4f h GLN 130 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.32 2b4f h GLN 130 CO 0.20 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 179.12 2b4f n ASN 131 N -2.60 2.58 0.00 0.06 3.02 -1.26 -4.97 115.26 112.09 2b4f n ASN 131 Ca -0.01 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.70 2b4f n ASN 131 Cb 0.13 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 2b4f n ASN 131 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b4f n GLY 132 N 1.32 0.75 3.89 7.41 0.00 -0.37 -5.07 105.19 113.11 2b4f n GLY 132 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2b4f n GLY 132 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b4f s PHE 133 N -2.36 3.58 0.40 1.61 0.08 -1.26 -4.72 117.98 115.31 2b4f s PHE 133 Ca 0.00 0.50 -0.24 0.00 0.12 0.00 0.00 56.93 57.31 2b4f s PHE 133 Cb 0.00 -1.93 -0.09 0.00 -0.57 0.00 0.00 43.02 40.43 2b4f s PHE 133 CO 0.00 0.68 1.08 0.54 -0.10 0.00 0.00 175.22 177.41 2b4f s VAL 134 N -1.19 3.59 0.16 -0.44 0.11 -1.26 0.15 120.40 121.51 2b4f s VAL 134 Ca 0.22 1.25 -0.18 0.00 -2.93 0.00 0.00 61.98 60.34 2b4f s VAL 134 Cb -0.13 -3.66 0.04 0.00 -1.53 0.00 0.00 36.38 31.10 2b4f s VAL 134 CO 0.12 0.04 0.48 -0.72 -3.33 0.00 0.00 175.10 171.69 2b4f s TYR 135 N -1.59 -0.21 -0.23 1.54 1.13 -0.40 -4.88 117.35 112.70 2b4f s TYR 135 Ca 0.57 -0.10 -0.18 0.00 -1.41 0.00 0.00 57.07 55.95 2b4f s TYR 135 Cb -0.24 0.35 -0.03 0.00 -1.10 0.00 0.00 41.96 40.94 2b4f s TYR 135 CO 0.30 -0.81 0.53 0.15 -2.51 0.00 0.00 175.55 173.21 2b4f s LYS 136 N -3.83 4.13 -0.13 -3.49 1.02 -1.26 -1.82 119.74 114.36 2b4f s LYS 136 Ca 0.05 0.39 -0.27 0.00 0.02 0.00 0.00 55.97 56.16 2b4f s LYS 136 Cb 0.00 -3.61 -0.26 0.00 -0.52 0.00 0.00 37.83 33.44 2b4f s LYS 136 CO -0.08 -0.27 0.75 0.28 -0.92 0.00 0.00 175.35 175.11 2b4f h VAL 137 N 5.28 1.69 -3.20 3.17 2.07 -1.17 -3.44 116.25 120.65 2b4f h VAL 137 Ca -0.31 -2.37 -0.53 0.00 0.82 0.00 0.00 66.70 64.31 2b4f h VAL 137 Cb 1.14 3.29 -0.37 0.00 -1.52 0.00 0.00 31.29 33.83 2b4f h VAL 137 CO 0.73 0.61 -0.80 -0.62 0.02 0.00 0.00 177.57 177.51 2b4f s ASP 138 N -6.39 2.29 0.34 0.57 -1.08 -0.94 -5.02 116.67 106.45 2b4f s ASP 138 Ca -0.19 -0.36 0.26 0.00 -0.52 0.00 0.00 52.55 51.74 2b4f s ASP 138 Cb -0.02 -0.86 0.78 0.00 -1.46 0.00 0.00 42.92 41.37 2b4f s ASP 138 CO 0.71 -0.13 1.75 -0.33 0.52 0.00 0.00 175.17 177.69 2b4f h GLU 139 N 8.17 0.00 -7.03 4.34 5.08 -1.86 -3.01 114.58 120.27 2b4f h GLU 139 Ca -0.29 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.51 2b4f h GLU 139 Cb 1.13 0.00 0.16 0.00 0.50 0.00 0.00 28.75 30.54 2b4f h GLU 139 CO 0.41 0.00 0.41 0.41 -1.00 0.00 0.00 179.01 179.24 2b4f n GLY 140 N 0.82 0.32 3.89 -3.84 0.00 -1.26 -3.90 105.19 101.22 2b4f n GLY 140 Ca 0.04 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 2b4f n GLY 140 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b4f s PRO 141 N -3.20 3.67 -0.52 1.61 0.04 -1.26 -0.98 135.00 134.36 2b4f s PRO 141 Ca 0.81 0.32 0.01 0.00 0.04 0.00 0.00 61.00 62.17 2b4f s PRO 141 Cb -0.39 -2.40 0.14 0.00 0.04 0.00 0.00 34.50 31.88 2b4f s PRO 141 CO 0.42 -0.09 0.29 0.00 0.04 0.00 0.00 177.00 177.67 2b4f s ALA 142 N -2.50 3.34 0.63 8.56 0.00 -1.26 -4.85 121.76 125.67 2b4f s ALA 142 Ca 0.49 -3.09 0.33 0.00 0.00 0.00 0.00 51.96 49.69 2b4f s ALA 142 Cb -0.10 -2.36 1.81 0.00 0.00 0.00 0.00 23.12 22.48 2b4f s ALA 142 CO 0.37 -1.98 2.02 -1.35 0.00 0.00 0.00 175.76 174.81 2b4f h PRO 143 N 7.02 0.00 0.00 0.00 0.11 -1.81 0.53 132.00 137.85 2b4f h PRO 143 Ca -0.06 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 2b4f h PRO 143 Cb 0.95 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 2b4f h PRO 143 CO 0.68 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.41 2b4f h ALA 144 N 1.52 1.75 0.73 -0.75 0.00 -1.91 -1.98 119.26 118.63 2b4f h ALA 144 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2b4f h ALA 144 Cb 0.47 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2b4f h ALA 144 CO 0.00 0.08 -0.45 0.78 0.00 0.00 0.00 179.25 179.66 2b4f h GLY 145 N 0.23 -1.22 0.53 0.00 0.00 -1.18 -1.89 103.07 99.55 2b4f h GLY 145 Ca -0.00 0.50 0.11 0.00 0.00 0.00 0.00 47.33 47.94 2b4f h GLY 145 CO 0.01 -0.42 0.63 0.83 0.00 0.00 0.00 176.54 177.59 2b4f h GLU 146 N -1.11 0.97 -0.08 4.80 3.07 -1.62 0.57 114.58 121.17 2b4f h GLU 146 Ca -0.09 -0.06 0.01 0.00 -0.50 0.00 0.00 59.36 58.72 2b4f h GLU 146 Cb 0.89 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 2b4f h GLU 146 CO 0.10 0.64 0.02 0.93 -1.40 0.00 0.00 179.01 179.29 2b4f h GLU 147 N 0.99 0.05 -0.37 2.33 5.08 -1.24 -0.75 114.58 120.67 2b4f h GLU 147 Ca 0.48 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.75 2b4f h GLU 147 Cb 0.45 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2b4f h GLU 147 CO -0.24 0.03 -0.13 1.88 -1.00 0.00 0.00 179.01 179.55 2b4f h TYR 148 N 0.05 0.73 -0.14 4.33 0.05 -0.91 -1.88 116.97 119.20 2b4f h TYR 148 Ca 0.04 -0.13 0.02 0.00 0.05 0.00 0.00 58.73 58.70 2b4f h TYR 148 Cb 0.03 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 2b4f h TYR 148 CO -0.11 0.77 0.03 0.74 -1.05 0.00 0.00 178.16 178.54 2b4f h PHE 149 N 0.61 0.05 -0.47 4.88 0.04 -0.47 0.11 116.94 121.69 2b4f h PHE 149 Ca 0.10 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2b4f h PHE 149 Cb 0.58 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 2b4f h PHE 149 CO 0.03 0.02 0.30 0.00 -0.60 0.00 0.00 178.31 178.06 2b4f h ALA 150 N 1.09 0.60 -0.07 2.45 0.00 -1.04 -1.16 119.26 121.13 2b4f h ALA 150 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b4f h ALA 150 Cb 0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2b4f h ALA 150 CO -0.08 0.06 0.04 0.35 0.00 0.00 0.00 179.25 179.63 2b4f h PHE 151 N 0.63 0.09 -0.66 0.00 3.57 -1.06 -1.73 116.94 117.77 2b4f h PHE 151 Ca 0.17 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2b4f h PHE 151 Cb -0.05 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 2b4f h PHE 151 CO -0.04 0.07 0.35 0.00 -2.23 0.00 0.00 178.31 176.46 2b4f h ALA 152 N 1.01 0.85 -0.54 2.41 0.00 -0.58 -2.38 119.26 120.04 2b4f h ALA 152 Ca 0.02 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2b4f h ALA 152 Cb 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2b4f h ALA 152 CO -0.01 0.39 -0.06 -0.07 0.00 0.00 0.00 179.25 179.50 2b4f h LEU 153 N 0.91 0.98 -0.74 0.00 3.38 -1.09 -0.23 115.31 118.53 2b4f h LEU 153 Ca 0.23 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2b4f h LEU 153 Cb 0.07 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2b4f h LEU 153 CO -0.03 1.08 0.46 -0.07 0.09 0.00 0.00 178.44 179.97 2b4f h LEU 154 N 0.86 0.87 -0.75 1.67 3.38 -1.21 -0.58 115.31 119.55 2b4f h LEU 154 Ca 0.14 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2b4f h LEU 154 Cb 0.61 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2b4f h LEU 154 CO 0.04 0.66 -0.13 0.78 0.09 0.00 0.00 178.44 179.88 2b4f h ASN 155 N 1.00 0.82 -0.42 -0.43 4.21 -1.15 -2.25 115.58 117.36 2b4f h ASN 155 Ca 0.27 -0.26 -0.04 0.00 1.21 0.00 0.00 56.30 57.48 2b4f h ASN 155 Cb -0.07 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 36.90 2b4f h ASN 155 CO -0.05 0.96 0.09 0.00 -1.29 0.00 0.00 177.43 177.13 2b4f h ALA 156 N 1.12 0.55 -0.52 -0.83 0.00 -0.71 -1.02 119.26 117.85 2b4f h ALA 156 Ca 0.12 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2b4f h ALA 156 Cb 0.63 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 2b4f h ALA 156 CO 0.04 0.24 0.11 1.03 0.00 0.00 0.00 179.25 180.68 2b4f h SER 157 N 0.54 0.01 -0.45 0.00 0.87 -1.02 -0.23 113.55 113.27 2b4f h SER 157 Ca 0.13 0.09 -0.12 0.00 -1.23 0.00 0.00 61.79 60.66 2b4f h SER 157 Cb 0.34 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2b4f h SER 157 CO 0.00 0.03 -0.21 0.00 -0.53 0.00 0.00 176.83 176.13 2b4f h ALA 158 N 1.41 0.63 0.13 6.23 0.00 -0.93 -0.06 119.26 126.66 2b4f h ALA 158 Ca 0.26 -0.38 -0.30 0.00 0.00 0.00 0.00 54.91 54.49 2b4f h ALA 158 Cb 0.36 -0.15 0.03 0.00 0.00 0.00 0.00 17.79 18.03 2b4f h ALA 158 CO -0.34 0.60 -1.26 0.00 0.00 0.00 0.00 179.25 178.25 2b4f h ARG 159 N 0.77 0.62 0.00 0.00 3.08 -1.06 -3.41 114.38 114.39 2b4f h ARG 159 Ca 0.10 -0.84 0.00 0.00 0.07 0.00 0.00 59.98 59.31 2b4f h ARG 159 Cb 0.78 0.28 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2b4f h ARG 159 CO 0.06 1.39 -0.66 0.91 -1.07 0.00 0.00 179.97 180.60 2b4f n TRP 160 N -3.78 0.00 -1.27 3.04 8.01 -0.11 -5.10 117.44 118.23 2b4f n TRP 160 Ca -0.14 0.00 0.06 0.00 -1.31 0.00 0.00 57.50 56.11 2b4f n TRP 160 Cb 1.00 -0.05 -0.01 0.00 -2.01 0.00 0.00 31.31 30.23 2b4f n TRP 160 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2b4f n GLY 161 N 1.58 -2.05 0.50 6.99 0.00 -0.04 -4.78 105.19 107.39 2b4f n GLY 161 Ca 0.00 -1.38 0.06 0.00 0.00 0.00 0.00 46.02 44.71 2b4f n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b4f n ASN 162 N -1.80 1.59 -0.70 1.61 3.02 -1.26 -4.66 115.26 113.06 2b4f n ASN 162 Ca 0.00 -3.03 0.10 0.00 -0.03 0.00 0.00 54.58 51.62 2b4f n ASN 162 Cb 0.19 -0.41 0.06 0.00 -0.61 0.00 0.00 39.78 39.01 2b4f n ASN 162 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2b4f n SER 163 N -0.85 2.43 -0.86 6.41 3.41 -1.26 -4.19 113.62 118.71 2b4f n SER 163 Ca 0.13 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 57.03 2b4f n SER 163 Cb 0.73 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 2b4f n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b4f n GLY 164 N 1.16 1.41 0.31 5.00 0.00 -1.26 -4.94 105.19 106.87 2b4f n GLY 164 Ca 0.11 -1.64 0.04 0.00 0.00 0.00 0.00 46.02 44.53 2b4f n GLY 164 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b4f h GLU 165 N 0.00 0.73 -6.14 1.61 4.81 -1.98 -3.42 114.58 110.19 2b4f h GLU 165 Ca 0.00 -0.04 -0.69 0.00 -0.13 0.00 0.00 59.36 58.50 2b4f h GLU 165 Cb 0.00 -0.16 -0.26 0.00 0.63 0.00 0.00 28.75 28.96 2b4f h GLU 165 CO 0.00 0.48 -0.80 -0.06 -0.73 0.00 0.00 179.01 177.90 2b4f s PHE 166 N -6.02 2.65 -1.11 0.92 0.08 -1.26 -5.03 117.98 108.22 2b4f s PHE 166 Ca -0.12 -0.34 -0.20 0.00 0.12 0.00 0.00 56.93 56.39 2b4f s PHE 166 Cb 0.20 -1.65 0.08 0.00 -0.57 0.00 0.00 43.02 41.08 2b4f s PHE 166 CO 0.78 0.04 1.49 1.21 -0.10 0.00 0.00 175.22 178.64 2b4f s ASN 167 N -0.46 6.67 0.29 1.36 3.84 -1.26 -4.35 114.94 121.03 2b4f s ASN 167 Ca 0.06 -1.97 0.02 0.00 0.21 0.00 0.00 52.86 51.17 2b4f s ASN 167 Cb -0.12 -2.53 0.57 0.00 -0.55 0.00 0.00 41.25 38.62 2b4f s ASN 167 CO 0.02 -1.28 1.84 1.88 -2.79 0.00 0.00 177.10 176.77 2b4f h TYR 168 N 8.77 1.12 0.05 0.43 0.05 -1.85 -1.93 116.97 123.61 2b4f h TYR 168 Ca 0.28 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 59.09 2b4f h TYR 168 Cb 0.96 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 38.34 2b4f h TYR 168 CO 1.29 0.45 -0.02 -0.92 -1.05 0.00 0.00 178.16 177.90 2b4f h TYR 169 N 0.98 -0.06 -0.96 4.88 3.20 -1.90 0.82 116.97 123.93 2b4f h TYR 169 Ca 0.49 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.37 2b4f h TYR 169 Cb 0.50 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.74 2b4f h TYR 169 CO -0.00 0.23 0.63 -0.97 -1.64 0.00 0.00 178.16 176.40 2b4f h ASN 170 N -0.35 1.11 -0.84 -2.11 -1.24 -1.92 -0.73 115.58 109.49 2b4f h ASN 170 Ca -0.01 -0.04 -0.03 0.00 0.71 0.00 0.00 56.30 56.94 2b4f h ASN 170 Cb 0.31 -0.28 -0.04 0.00 0.73 0.00 0.00 38.32 39.05 2b4f h ASN 170 CO 0.01 0.81 0.40 0.44 -1.29 0.00 0.00 177.43 177.81 2b4f h ASP 171 N 1.31 1.11 -0.47 1.15 3.32 -1.14 -1.58 116.42 120.12 2b4f h ASP 171 Ca 0.35 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 2b4f h ASP 171 Cb -0.14 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.11 2b4f h ASP 171 CO -0.07 0.93 0.05 0.00 -1.72 0.00 0.00 179.24 178.43 2b4f h ALA 172 N 1.23 0.63 -0.60 3.45 0.00 -0.13 -1.53 119.26 122.30 2b4f h ALA 172 Ca 0.29 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2b4f h ALA 172 Cb 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2b4f h ALA 172 CO -0.04 0.38 0.22 0.82 0.00 0.00 0.00 179.25 180.63 2b4f h ILE 173 N 0.66 1.24 -0.86 0.00 1.08 -1.02 0.52 117.51 119.12 2b4f h ILE 173 Ca 0.14 -0.77 0.02 0.00 -0.39 0.00 0.00 64.86 63.85 2b4f h ILE 173 Cb 0.43 0.61 -0.05 0.00 -3.07 0.00 0.00 36.82 34.74 2b4f h ILE 173 CO 0.01 0.30 0.56 0.74 -0.69 0.00 0.00 178.15 179.08 2b4f h THR 174 N 0.85 1.19 -0.34 -0.27 2.02 -1.20 -1.08 112.91 114.09 2b4f h THR 174 Ca 0.20 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 2b4f h THR 174 Cb 0.25 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.60 2b4f h THR 174 CO -0.01 0.21 0.14 -0.03 0.37 0.00 0.00 175.52 176.20 2b4f h MET 175 N 1.14 0.50 -0.62 6.66 1.85 -0.76 -1.10 114.93 122.59 2b4f h MET 175 Ca 0.32 -0.09 0.03 0.00 -0.61 0.00 0.00 59.70 59.36 2b4f h MET 175 Cb -0.09 -0.08 -0.04 0.00 0.43 0.00 0.00 31.60 31.81 2b4f h MET 175 CO -0.08 0.49 0.37 -0.07 -0.40 0.00 0.00 176.91 177.22 2b4f h LEU 176 N 0.40 0.59 -0.92 3.39 3.38 -0.67 -1.07 115.31 120.41 2b4f h LEU 176 Ca 0.11 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2b4f h LEU 176 Cb 0.17 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2b4f h LEU 176 CO -0.01 0.41 0.10 0.78 0.09 0.00 0.00 178.44 179.81 2b4f h ASN 177 N 0.72 0.84 -0.67 -0.43 -0.26 -0.98 -1.26 115.58 113.54 2b4f h ASN 177 Ca 0.26 -0.17 -0.02 0.00 -0.56 0.00 0.00 56.30 55.80 2b4f h ASN 177 Cb 0.06 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.06 2b4f h ASN 177 CO -0.12 0.85 0.34 0.74 -1.06 0.00 0.00 177.43 178.17 2b4f h THR 178 N 0.85 1.22 0.05 2.81 2.02 -0.84 0.21 112.91 119.23 2b4f h THR 178 Ca 0.18 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 2b4f h THR 178 Cb 0.36 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2b4f h THR 178 CO 0.01 0.25 -0.02 0.40 0.37 0.00 0.00 175.52 176.53 2b4f h ILE 179 N 0.93 0.99 -0.41 3.11 2.04 -0.73 0.43 117.51 123.87 2b4f h ILE 179 Ca 0.23 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.97 2b4f h ILE 179 Cb 0.10 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2b4f h ILE 179 CO -0.03 0.03 0.26 0.50 0.00 0.00 0.00 178.15 178.91 2b4f h LYS 180 N -0.12 0.52 0.00 2.37 3.64 -1.11 -0.06 116.57 121.80 2b4f h LYS 180 Ca -0.01 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 2b4f h LYS 180 Cb 0.10 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2b4f h LYS 180 CO 0.01 0.34 -0.83 -0.91 -2.27 0.00 0.00 179.45 175.79 2b4f h ASN 181 N 0.53 0.00 0.00 4.20 2.35 -0.85 -3.39 115.58 118.42 2b4f h ASN 181 Ca 0.15 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2b4f h ASN 181 Cb -0.04 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 2b4f h ASN 181 CO -0.05 0.50 -1.00 0.29 -1.65 0.00 0.00 177.43 175.52 2b4f n LYS 182 N -3.09 1.81 -0.10 0.81 4.76 0.13 -4.86 118.16 117.63 2b4f n LYS 182 Ca -0.02 -0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.48 2b4f n LYS 182 Cb 0.76 -1.00 0.09 0.00 -1.84 0.00 0.00 35.03 33.04 2b4f n LYS 182 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2b4f n LEU 183 N -1.73 1.95 -4.26 -0.35 4.77 -0.05 -4.59 117.00 112.74 2b4f n LEU 183 Ca -0.00 -2.53 -0.22 0.00 -0.03 0.00 0.00 56.01 53.23 2b4f n LEU 183 Cb 0.23 -0.28 -0.12 0.00 -2.33 0.00 0.00 43.42 40.92 2b4f n LEU 183 CO 0.00 0.59 -0.49 -0.04 -1.33 0.00 0.00 177.39 176.12 2b4f s MET 184 N -2.08 1.05 -0.07 3.23 -1.94 -1.11 -0.73 119.30 117.65 2b4f s MET 184 Ca 0.21 -1.14 -0.01 0.00 -1.71 0.00 0.00 55.69 53.04 2b4f s MET 184 Cb 0.18 -1.19 0.03 0.00 2.01 0.00 0.00 34.83 35.85 2b4f s MET 184 CO 0.02 0.27 -0.02 -2.00 -0.01 0.00 0.00 175.02 173.28 2b4f s GLU 185 N -2.02 0.76 -1.53 2.03 2.12 -0.38 -4.83 118.70 114.84 2b4f s GLU 185 Ca 0.05 0.02 -0.14 0.00 0.36 0.00 0.00 54.97 55.27 2b4f s GLU 185 Cb -0.09 -1.00 0.09 0.00 0.26 0.00 0.00 34.13 33.39 2b4f s GLU 185 CO 0.04 -0.24 0.89 0.09 -0.54 0.00 0.00 175.26 175.49 2b4f n ASN 186 N 4.85 -4.60 -1.55 -1.70 3.02 -1.26 -1.11 115.26 112.91 2b4f n ASN 186 Ca -0.12 -0.74 -0.17 0.00 -0.03 0.00 0.00 54.58 53.52 2b4f n ASN 186 Cb 0.50 -3.69 -0.05 0.00 -0.61 0.00 0.00 39.78 35.93 2b4f n ASN 186 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b4f n GLN 187 N -4.51 -1.26 -5.10 3.52 6.02 -1.26 -5.00 117.38 109.79 2b4f n GLN 187 Ca 0.04 1.01 -0.32 0.00 -0.01 0.00 0.00 57.00 57.72 2b4f n GLN 187 Cb 0.53 -5.33 -0.16 0.00 1.02 0.00 0.00 30.24 26.30 2b4f n GLN 187 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2b4f s ILE 188 N -2.72 2.35 0.27 5.09 1.01 -0.26 -4.60 121.20 122.34 2b4f s ILE 188 Ca 0.00 -0.92 -0.31 0.00 0.00 0.00 0.00 60.65 59.42 2b4f s ILE 188 Cb 0.00 -1.92 -0.12 0.00 0.01 0.00 0.00 42.46 40.43 2b4f s ILE 188 CO 0.00 0.55 1.59 0.00 0.00 0.00 0.00 174.94 177.08 2b4f n ILE 189 N 3.45 0.83 -2.82 2.92 0.13 -1.26 -1.25 119.36 121.35 2b4f n ILE 189 Ca -0.19 -0.21 -0.34 0.00 -1.10 0.00 0.00 62.75 60.91 2b4f n ILE 189 Cb 0.53 -1.88 -0.07 0.00 -0.84 0.00 0.00 39.64 37.38 2b4f n ILE 189 CO 0.00 0.00 0.00 -0.13 2.80 0.00 0.00 176.55 179.22 2b4f s ARG 190 N -0.20 4.33 0.11 9.51 0.52 0.09 -4.55 118.95 128.77 2b4f s ARG 190 Ca 0.67 1.17 -0.14 0.00 -0.52 0.00 0.00 55.73 56.90 2b4f s ARG 190 Cb -0.53 -2.39 -0.07 0.00 0.52 0.00 0.00 34.95 32.48 2b4f s ARG 190 CO 0.46 0.08 1.44 0.35 0.02 0.00 0.00 175.30 177.65 2b4f h PHE 191 N 2.33 0.91 -2.47 -0.53 3.57 -1.82 -3.41 116.94 115.52 2b4f h PHE 191 Ca -0.48 -0.27 -0.09 0.00 3.53 0.00 0.00 57.97 60.66 2b4f h PHE 191 Cb 1.18 -0.19 -0.21 0.00 2.79 0.00 0.00 35.95 39.52 2b4f h PHE 191 CO 0.62 1.03 -0.06 0.45 -2.23 0.00 0.00 178.31 178.12 2b4f s SER 192 N -6.61 -0.50 0.59 0.41 0.15 -1.26 -4.60 113.70 101.88 2b4f s SER 192 Ca -0.12 0.78 0.29 0.00 0.70 0.00 0.00 55.95 57.60 2b4f s SER 192 Cb 0.09 0.80 1.62 0.00 -1.71 0.00 0.00 66.02 66.82 2b4f s SER 192 CO 0.84 -0.34 2.04 -0.65 1.20 0.00 0.00 173.24 176.33 2b4f h PRO 193 N 4.46 0.00 -0.20 5.44 0.11 -1.91 -2.96 132.00 136.93 2b4f h PRO 193 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2b4f h PRO 193 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2b4f h PRO 193 CO 0.27 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.72 2b4f n TYR 194 N -3.73 0.26 -3.85 0.65 4.01 -1.26 -4.84 117.16 108.40 2b4f n TYR 194 Ca 0.03 -0.13 -0.15 0.00 -0.16 0.00 0.00 57.90 57.49 2b4f n TYR 194 Cb 0.41 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.29 2b4f n TYR 194 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2b4f s ILE 195 N -1.74 0.04 0.35 -0.72 1.01 -1.12 -5.15 121.20 113.87 2b4f s ILE 195 Ca 0.34 0.12 0.07 0.00 0.00 0.00 0.00 60.65 61.18 2b4f s ILE 195 Cb 0.19 -0.14 -0.01 0.00 0.01 0.00 0.00 42.46 42.52 2b4f s ILE 195 CO 0.28 0.09 0.49 -1.81 0.00 0.00 0.00 174.94 174.00 2b4f s ASP 196 N 0.83 5.91 -1.52 3.58 1.01 -1.26 -4.49 116.67 120.73 2b4f s ASP 196 Ca -0.07 -0.21 -0.09 0.00 0.71 0.00 0.00 52.55 52.88 2b4f s ASP 196 Cb -0.11 -1.14 0.07 0.00 1.01 0.00 0.00 42.92 42.75 2b4f s ASP 196 CO -0.02 -0.50 0.71 -3.20 0.21 0.00 0.00 175.17 172.37 2b4f n ASN 197 N -1.69 -2.46 -3.73 0.27 5.15 -1.26 -4.97 115.26 106.56 2b4f n ASN 197 Ca 0.01 -0.93 -0.15 0.00 -0.60 0.00 0.00 54.58 52.91 2b4f n ASN 197 Cb 0.58 -3.29 -0.16 0.00 -0.53 0.00 0.00 39.78 36.39 2b4f n ASN 197 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2b4f s LEU 198 N -7.11 0.63 0.32 1.20 2.96 -1.26 -4.26 118.68 111.16 2b4f s LEU 198 Ca 0.40 0.20 0.03 0.00 -0.22 0.00 0.00 54.13 54.54 2b4f s LEU 198 Cb -0.21 0.16 -0.04 0.00 0.50 0.00 0.00 46.19 46.60 2b4f s LEU 198 CO 0.88 -0.17 0.13 0.28 -1.32 0.00 0.00 176.35 176.15 2b4f s THR 199 N 1.44 0.52 -0.23 3.68 -1.32 -0.31 -2.67 115.64 116.76 2b4f s THR 199 Ca -0.06 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.42 2b4f s THR 199 Cb -0.12 -2.54 0.07 0.00 -1.51 0.00 0.00 72.50 68.39 2b4f s THR 199 CO -0.05 0.00 -0.00 -0.62 -2.21 0.00 0.00 174.62 171.74 2b4f s ASP 200 N -3.42 3.53 0.40 8.08 -1.08 -1.26 -1.48 116.67 121.44 2b4f s ASP 200 Ca 0.34 -1.11 0.19 0.00 -0.52 0.00 0.00 52.55 51.45 2b4f s ASP 200 Cb 0.06 -0.93 1.12 0.00 -1.46 0.00 0.00 42.92 41.70 2b4f s ASP 200 CO 0.16 -0.29 1.76 -0.65 0.52 0.00 0.00 175.17 176.67 2b4f h PRO 201 N 8.07 0.36 0.00 4.34 0.11 -1.76 0.62 132.00 143.75 2b4f h PRO 201 Ca -0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2b4f h PRO 201 Cb 1.08 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2b4f h PRO 201 CO 0.39 0.24 0.00 -1.13 -0.21 0.00 0.00 178.00 177.29 2b4f n SER 202 N -4.65 0.48 -0.02 -2.05 3.41 -1.26 -1.79 113.62 107.73 2b4f n SER 202 Ca 0.26 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.68 2b4f n SER 202 Cb 0.92 -0.75 0.48 0.00 -0.26 0.00 0.00 64.21 64.59 2b4f n SER 202 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2b4f n TYR 203 N -2.08 0.00 -3.06 7.33 4.02 0.21 -4.81 117.16 118.77 2b4f n TYR 203 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.48 2b4f n TYR 203 Cb 0.11 -0.35 -0.06 0.00 -0.02 0.00 0.00 39.34 39.02 2b4f n TYR 203 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2b4f s HIS 204 N -2.90 3.20 -0.47 -0.72 3.76 -0.74 -4.91 115.29 112.51 2b4f s HIS 204 Ca 0.16 0.62 0.03 0.00 -0.15 0.00 0.00 55.06 55.72 2b4f s HIS 204 Cb 0.19 -3.10 0.16 0.00 1.11 0.00 0.00 32.58 30.94 2b4f s HIS 204 CO 0.58 -0.53 0.34 0.42 -0.85 0.00 0.00 174.74 174.70 2b4f s ILE 205 N 2.75 1.02 0.28 0.60 1.01 -1.26 -4.87 121.20 120.73 2b4f s ILE 205 Ca 0.28 -2.85 0.03 0.00 0.00 0.00 0.00 60.65 58.11 2b4f s ILE 205 Cb -0.15 -1.70 0.27 0.00 0.01 0.00 0.00 42.46 40.90 2b4f s ILE 205 CO 0.13 -1.10 1.75 -0.65 0.00 0.00 0.00 174.94 175.07 2b4f h PRO 206 N 5.95 0.61 -0.09 2.79 0.11 -1.89 -1.30 132.00 138.18 2b4f h PRO 206 Ca 0.17 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 2b4f h PRO 206 Cb 0.89 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 2b4f h PRO 206 CO 0.45 0.40 -0.01 0.00 -0.21 0.00 0.00 178.00 178.63 2b4f h ALA 207 N 1.62 1.81 -0.76 -0.75 0.00 -1.93 -1.23 119.26 118.03 2b4f h ALA 207 Ca 0.53 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 2b4f h ALA 207 Cb 0.84 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2b4f h ALA 207 CO -0.41 0.15 0.39 0.74 0.00 0.00 0.00 179.25 180.12 2b4f h PHE 208 N 0.13 1.07 -0.27 0.00 -1.00 -1.67 -1.63 116.94 113.57 2b4f h PHE 208 Ca 0.03 -0.04 -0.10 0.00 2.81 0.00 0.00 57.97 60.68 2b4f h PHE 208 Cb 0.11 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.32 2b4f h PHE 208 CO 0.00 0.77 -0.24 1.88 -1.61 0.00 0.00 178.31 179.11 2b4f h TYR 209 N 1.06 0.58 -0.62 -0.55 0.05 -1.26 0.36 116.97 116.58 2b4f h TYR 209 Ca 0.26 -0.12 -0.03 0.00 0.05 0.00 0.00 58.73 58.89 2b4f h TYR 209 Cb 0.08 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 37.65 2b4f h TYR 209 CO 0.01 0.72 0.27 -0.44 -1.05 0.00 0.00 178.16 177.66 2b4f h ASP 210 N 0.46 0.85 -0.49 3.88 3.32 -1.28 -0.70 116.42 122.45 2b4f h ASP 210 Ca 0.07 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 2b4f h ASP 210 Cb 0.66 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2b4f h ASP 210 CO 0.05 0.77 0.31 0.22 -1.72 0.00 0.00 179.24 178.87 2b4f h TYR 211 N 0.87 0.64 -0.56 4.55 3.20 -0.86 -2.22 116.97 122.60 2b4f h TYR 211 Ca 0.21 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.11 2b4f h TYR 211 Cb 0.18 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 2b4f h TYR 211 CO 0.01 0.44 0.34 0.74 -1.64 0.00 0.00 178.16 178.04 2b4f h PHE 212 N 0.66 0.63 -0.88 -3.82 0.04 -0.68 -2.59 116.94 110.30 2b4f h PHE 212 Ca 0.18 0.02 0.10 0.00 2.80 0.00 0.00 57.97 61.07 2b4f h PHE 212 Cb -0.03 -0.20 -0.08 0.00 2.20 0.00 0.00 35.95 37.84 2b4f h PHE 212 CO -0.03 0.36 0.52 0.00 -0.60 0.00 0.00 178.31 178.56 2b4f h ALA 213 N 1.24 1.28 0.00 2.45 0.00 -0.77 -1.54 119.26 121.93 2b4f h ALA 213 Ca 0.22 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2b4f h ALA 213 Cb 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2b4f h ALA 213 CO -0.09 0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.38 2b4f n ASN 214 N -4.71 0.00 -0.27 0.00 3.02 -0.87 -3.69 115.26 108.74 2b4f n ASN 214 Ca 0.15 0.41 0.02 0.00 -0.03 0.00 0.00 54.58 55.14 2b4f n ASN 214 Cb 0.31 -0.47 0.06 0.00 -0.61 0.00 0.00 39.78 39.07 2b4f n ASN 214 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2b4f n ASN 215 N -1.47 2.24 -4.89 6.41 3.02 -0.61 -4.89 115.26 115.07 2b4f n ASN 215 Ca 0.07 -1.86 -0.21 0.00 -0.03 0.00 0.00 54.58 52.55 2b4f n ASN 215 Cb 0.27 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 2b4f n ASN 215 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2b4f s VAL 216 N -0.90 4.41 -0.11 2.41 -7.23 -1.02 -5.01 120.40 112.95 2b4f s VAL 216 Ca 0.10 -1.24 0.14 0.00 -1.81 0.00 0.00 61.98 59.17 2b4f s VAL 216 Cb 0.05 -3.47 0.29 0.00 0.56 0.00 0.00 36.38 33.80 2b4f s VAL 216 CO 0.07 -0.28 1.14 0.35 -0.31 0.00 0.00 175.10 176.07 2b4f n THR 217 N -1.34 1.43 -4.26 5.32 -2.24 -1.26 -4.86 114.28 107.07 2b4f n THR 217 Ca -0.06 -1.98 -0.22 0.00 -2.27 0.00 0.00 64.05 59.52 2b4f n THR 217 Cb 0.58 0.02 -0.12 0.00 -2.10 0.00 0.00 70.33 68.71 2b4f n THR 217 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b4f s ASN 218 N -2.54 2.34 0.14 3.42 2.20 -1.26 -5.06 114.94 114.18 2b4f s ASN 218 Ca 0.28 -0.69 -0.14 0.00 -0.94 0.00 0.00 52.86 51.37 2b4f s ASN 218 Cb 0.26 -0.12 0.01 0.00 -2.00 0.00 0.00 41.25 39.40 2b4f s ASN 218 CO -0.02 0.01 1.61 -0.61 -2.94 0.00 0.00 177.10 175.15 2b4f h GLN 219 N 4.03 0.76 -0.81 3.55 4.15 -1.99 -1.62 115.11 123.18 2b4f h GLN 219 Ca -0.44 -0.21 0.01 0.00 0.77 0.00 0.00 58.65 58.77 2b4f h GLN 219 Cb 1.19 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.75 2b4f h GLN 219 CO 0.41 0.79 0.53 0.00 -1.93 0.00 0.00 178.83 178.63 2b4f h ALA 220 N 0.94 1.03 -0.21 3.38 0.00 -1.99 -1.82 119.26 120.59 2b4f h ALA 220 Ca 0.14 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2b4f h ALA 220 Cb 0.41 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2b4f h ALA 220 CO 0.01 0.42 -0.53 -0.44 0.00 0.00 0.00 179.25 178.72 2b4f h ASP 221 N 1.09 0.67 -0.41 0.00 3.32 -1.95 -0.23 116.42 118.91 2b4f h ASP 221 Ca 0.30 -0.35 0.04 0.00 0.02 0.00 0.00 57.03 57.03 2b4f h ASP 221 Cb -0.11 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.21 2b4f h ASP 221 CO -0.07 1.07 0.19 0.11 -1.72 0.00 0.00 179.24 178.82 2b4f h LYS 222 N 0.47 0.37 -0.32 3.56 1.57 -0.91 -1.75 116.57 119.56 2b4f h LYS 222 Ca 0.01 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 2b4f h LYS 222 Cb 1.08 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 2b4f h LYS 222 CO 0.10 0.25 -0.28 -0.91 -0.57 0.00 0.00 179.45 178.03 2b4f h ASN 223 N 0.38 0.69 -0.07 0.86 4.21 -1.20 -2.26 115.58 118.19 2b4f h ASN 223 Ca 0.18 -0.26 0.02 0.00 1.21 0.00 0.00 56.30 57.44 2b4f h ASN 223 Cb 0.11 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.10 2b4f h ASN 223 CO -0.14 0.94 -0.05 0.22 -1.29 0.00 0.00 177.43 177.11 2b4f h TYR 224 N 0.58 -0.11 -0.11 1.19 3.20 -0.62 -1.72 116.97 119.38 2b4f h TYR 224 Ca 0.07 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.80 2b4f h TYR 224 Cb 0.78 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2b4f h TYR 224 CO 0.04 -0.08 -0.57 -1.49 -1.64 0.00 0.00 178.16 174.42 2b4f h TRP 225 N -0.05 0.43 -0.87 -3.82 4.06 -1.25 -1.66 115.95 112.80 2b4f h TRP 225 Ca 0.05 -0.16 -0.02 0.00 2.06 0.00 0.00 58.89 60.82 2b4f h TRP 225 Cb 0.12 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 28.16 2b4f h TRP 225 CO -0.15 0.83 0.46 0.00 -3.56 0.00 0.00 178.44 176.02 2b4f h ARG 226 N 0.26 1.23 -0.63 0.49 3.08 -1.27 -1.48 114.38 116.07 2b4f h ARG 226 Ca 0.00 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 2b4f h ARG 226 Cb 1.08 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 2b4f h ARG 226 CO 0.09 0.91 0.08 1.96 -1.07 0.00 0.00 179.97 181.94 2b4f h GLN 227 N 1.22 1.05 -0.81 0.04 4.20 -0.99 -1.63 115.11 118.20 2b4f h GLN 227 Ca 0.30 -0.30 0.02 0.00 0.06 0.00 0.00 58.65 58.73 2b4f h GLN 227 Cb 0.06 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 2b4f h GLN 227 CO -0.05 0.99 0.53 0.28 -0.67 0.00 0.00 178.83 179.92 2b4f h VAL 228 N 0.96 1.18 -0.24 -0.54 2.07 -1.01 -0.23 116.25 118.44 2b4f h VAL 228 Ca 0.19 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2b4f h VAL 228 Cb 0.47 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2b4f h VAL 228 CO 0.02 0.19 0.13 0.00 0.02 0.00 0.00 177.57 177.93 2b4f h ALA 229 N 1.31 0.31 -0.36 1.67 0.00 -0.99 0.71 119.26 121.92 2b4f h ALA 229 Ca 0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2b4f h ALA 229 Cb -0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2b4f h ALA 229 CO -0.08 -0.16 0.17 1.15 0.00 0.00 0.00 179.25 180.33 2b4f h THR 230 N 0.28 1.17 0.00 0.00 2.02 -1.06 -2.06 112.91 113.26 2b4f h THR 230 Ca 0.09 -0.49 -0.05 0.00 0.77 0.00 0.00 66.41 66.72 2b4f h THR 230 Cb 0.07 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2b4f h THR 230 CO -0.01 0.18 -0.25 0.11 0.37 0.00 0.00 175.52 175.91 2b4f h LYS 231 N 0.44 0.00 -0.05 6.66 1.57 -0.85 -1.56 116.57 122.78 2b4f h LYS 231 Ca 0.12 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.73 2b4f h LYS 231 Cb 0.13 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.45 2b4f h LYS 231 CO -0.01 0.25 -0.65 1.03 -0.57 0.00 0.00 179.45 179.49 2b4f h SER 232 N 0.00 0.67 -0.72 0.86 0.87 -0.54 -0.78 113.55 113.91 2b4f h SER 232 Ca -0.00 -0.70 -0.03 0.00 -1.23 0.00 0.00 61.79 59.82 2b4f h SER 232 Cb 0.48 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 2b4f h SER 232 CO 0.03 1.27 0.33 0.03 -0.53 0.00 0.00 176.83 177.96 2b4f h ARG 233 N 0.12 1.07 -0.49 2.24 3.08 -1.18 -0.78 114.38 118.44 2b4f h ARG 233 Ca -0.07 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.75 2b4f h ARG 233 Cb 1.32 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 2b4f h ARG 233 CO 0.13 0.84 0.05 1.15 -1.07 0.00 0.00 179.97 181.07 2b4f h THR 234 N 1.05 1.26 -0.26 2.04 2.02 -1.20 0.82 112.91 118.65 2b4f h THR 234 Ca 0.25 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 2b4f h THR 234 Cb 0.15 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2b4f h THR 234 CO -0.03 0.35 0.15 0.25 0.37 0.00 0.00 175.52 176.61 2b4f h LEU 235 N 0.71 0.31 -0.52 2.58 7.12 -0.85 -0.49 115.31 124.16 2b4f h LEU 235 Ca 0.15 -0.06 -0.10 0.00 0.13 0.00 0.00 57.88 58.00 2b4f h LEU 235 Cb 0.45 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.48 2b4f h LEU 235 CO 0.02 0.28 -0.05 -0.07 -0.13 0.00 0.00 178.44 178.48 2b4f h LEU 236 N 0.31 0.95 -0.21 2.25 3.38 -0.99 -0.16 115.31 120.84 2b4f h LEU 236 Ca 0.09 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.75 2b4f h LEU 236 Cb 0.03 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2b4f h LEU 236 CO -0.02 1.05 0.09 0.11 0.09 0.00 0.00 178.44 179.77 2b4f h LYS 237 N 0.83 0.19 -0.61 1.13 1.57 -0.66 -0.65 116.57 118.37 2b4f h LYS 237 Ca 0.14 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2b4f h LYS 237 Cb 0.60 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2b4f h LYS 237 CO 0.04 0.13 0.35 -0.91 -0.57 0.00 0.00 179.45 178.49 2b4f h ASN 238 N 0.20 0.74 -0.39 0.86 2.35 -0.93 -1.38 115.58 117.04 2b4f h ASN 238 Ca 0.09 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2b4f h ASN 238 Cb 0.04 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 2b4f h ASN 238 CO -0.07 0.60 0.25 -0.74 -1.65 0.00 0.00 177.43 175.81 2b4f h HIS 239 N 0.82 0.49 -0.22 1.19 2.76 -0.71 -0.83 115.15 118.65 2b4f h HIS 239 Ca 0.22 0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.31 2b4f h HIS 239 Cb 0.00 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 2b4f h HIS 239 CO -0.02 0.31 -0.25 0.74 -1.30 0.00 0.00 177.93 177.42 2b4f h PHE 240 N 0.52 0.47 -0.51 5.26 0.04 -0.91 -0.88 116.94 120.93 2b4f h PHE 240 Ca 0.14 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 2b4f h PHE 240 Cb -0.05 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 37.96 2b4f h PHE 240 CO -0.05 0.64 0.27 1.15 -0.60 0.00 0.00 178.31 179.72 2b4f h THR 241 N 0.38 1.18 0.00 -1.55 2.02 -0.98 -2.43 112.91 111.53 2b4f h THR 241 Ca 0.06 -0.48 -0.12 0.00 0.77 0.00 0.00 66.41 66.64 2b4f h THR 241 Cb 0.64 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 2b4f h THR 241 CO 0.05 0.20 -0.57 0.11 0.37 0.00 0.00 175.52 175.68 2b4f h LYS 242 N 0.68 0.00 -0.01 6.66 1.57 -0.47 -2.81 116.57 122.19 2b4f h LYS 242 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2b4f h LYS 242 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2b4f h LYS 242 CO -0.03 0.57 -0.07 1.33 -0.57 0.00 0.00 179.45 180.68 2b4f n VAL 243 N -3.81 0.00 -2.07 0.50 0.24 -0.40 -4.77 118.33 108.02 2b4f n VAL 243 Ca -0.01 -0.23 -0.42 0.00 -2.04 0.00 0.00 64.34 61.65 2b4f n VAL 243 Cb 0.58 0.52 -0.03 0.00 -1.47 0.00 0.00 33.84 33.44 2b4f n VAL 243 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2b4f s SER 244 N -2.14 6.73 0.93 -1.34 0.01 -0.92 -0.01 113.70 116.96 2b4f s SER 244 Ca 0.34 2.55 0.00 0.00 1.31 0.00 0.00 55.95 60.15 2b4f s SER 244 Cb 0.20 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2b4f s SER 244 CO 0.38 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 173.98 2b4f n GLY 245 N 2.60 0.96 3.77 3.44 0.00 -1.26 -4.70 105.19 110.00 2b4f n GLY 245 Ca 0.08 -0.74 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 2b4f n GLY 245 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b4f s SER 246 N -4.00 6.44 0.00 1.61 0.15 -1.26 0.28 113.70 116.91 2b4f s SER 246 Ca 0.00 2.40 0.25 0.00 0.70 0.00 0.00 55.95 59.30 2b4f s SER 246 Cb 0.00 -2.62 0.46 0.00 -1.71 0.00 0.00 66.02 62.16 2b4f s SER 246 CO 0.00 -0.74 1.40 -0.81 1.20 0.00 0.00 173.24 174.29 2b4f n PRO 247 N 0.02 1.52 0.07 5.44 -0.04 -1.26 -4.82 135.00 135.92 2b4f n PRO 247 Ca 0.05 -1.11 0.12 0.00 -0.04 0.00 0.00 63.50 62.51 2b4f n PRO 247 Cb 0.46 -1.48 0.05 0.00 -0.04 0.00 0.00 33.50 32.49 2b4f n PRO 247 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2b4f n HIS 248 N 0.23 0.65 -3.66 0.54 8.25 -1.02 -4.07 115.22 116.14 2b4f n HIS 248 Ca 0.13 0.19 -0.22 0.00 -0.26 0.00 0.00 57.72 57.56 2b4f n HIS 248 Cb 0.45 -0.74 0.05 0.00 1.12 0.00 0.00 29.99 30.88 2b4f n HIS 248 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 2b4f n TRP 249 N -2.33 -2.23 -1.01 4.41 7.02 0.14 -3.64 117.44 119.80 2b4f n TRP 249 Ca 0.01 0.91 -0.00 0.00 -1.02 0.00 0.00 57.50 57.40 2b4f n TRP 249 Cb 0.49 -4.59 -0.00 0.00 -2.42 0.00 0.00 31.31 24.79 2b4f n TRP 249 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2b4f n ASN 250 N -3.02 -3.26 -4.51 -0.99 3.02 0.99 -4.86 115.26 102.63 2b4f n ASN 250 Ca -0.18 0.01 -0.33 0.00 -0.03 0.00 0.00 54.58 54.05 2b4f n ASN 250 Cb 0.63 -0.79 -0.12 0.00 -0.61 0.00 0.00 39.78 38.88 2b4f n ASN 250 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b4f s LEU 251 N -0.07 3.05 0.91 3.41 1.43 -1.24 -3.66 118.68 122.50 2b4f s LEU 251 Ca 0.00 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 52.85 2b4f s LEU 251 Cb 0.00 -1.68 0.14 0.00 0.03 0.00 0.00 46.19 44.67 2b4f s LEU 251 CO 0.00 0.27 1.10 -2.16 0.23 0.00 0.00 176.35 175.79 2b4f s PRO 252 N -0.27 1.16 0.37 1.29 0.04 -1.26 -4.88 135.00 131.45 2b4f s PRO 252 Ca 0.03 0.65 0.08 0.00 0.04 0.00 0.00 61.00 61.81 2b4f s PRO 252 Cb -0.13 -1.81 -0.07 0.00 0.04 0.00 0.00 34.50 32.53 2b4f s PRO 252 CO 0.03 -2.27 -0.05 0.95 0.04 0.00 0.00 177.00 175.70 2b4f s THR 253 N -3.02 2.14 0.12 1.26 -4.23 -1.26 -4.16 115.64 106.49 2b4f s THR 253 Ca 0.63 -2.12 -0.26 0.00 -1.18 0.00 0.00 61.69 58.77 2b4f s THR 253 Cb -0.17 -2.80 -0.06 0.00 1.34 0.00 0.00 72.50 70.81 2b4f s THR 253 CO 0.56 -0.11 1.64 0.15 -0.54 0.00 0.00 174.62 176.31 2b4f h PHE 254 N 1.91 -0.68 -3.54 3.99 3.57 -0.86 -3.39 116.94 117.94 2b4f h PHE 254 Ca -0.43 0.02 -0.53 0.00 3.53 0.00 0.00 57.97 60.56 2b4f h PHE 254 Cb 1.25 0.30 -0.19 0.00 2.79 0.00 0.00 35.95 40.09 2b4f h PHE 254 CO 0.75 -0.35 -0.80 -0.51 -2.23 0.00 0.00 178.31 175.17 2b4f s LEU 255 N -10.33 2.39 0.00 0.59 1.43 -0.55 -3.95 118.68 108.26 2b4f s LEU 255 Ca -0.15 -0.80 -0.08 0.00 -1.03 0.00 0.00 54.13 52.07 2b4f s LEU 255 Cb 0.09 -0.84 0.00 0.00 0.03 0.00 0.00 46.19 45.47 2b4f s LEU 255 CO 0.66 -0.00 0.16 -0.55 0.23 0.00 0.00 176.35 176.84 2b4f s SER 256 N -2.38 0.00 0.94 2.29 0.15 -0.55 -1.71 113.70 112.44 2b4f s SER 256 Ca 0.12 -0.17 -0.14 0.00 0.70 0.00 0.00 55.95 56.46 2b4f s SER 256 Cb -0.07 0.22 0.16 0.00 -1.71 0.00 0.00 66.02 64.61 2b4f s SER 256 CO 0.06 -0.37 1.19 -0.13 1.20 0.00 0.00 173.24 175.18 2b4f s ARG 257 N -1.36 0.90 0.18 5.44 1.81 0.32 -1.16 118.95 125.08 2b4f s ARG 257 Ca -0.14 0.05 0.21 0.00 -1.72 0.00 0.00 55.73 54.12 2b4f s ARG 257 Cb -0.07 -1.83 0.87 0.00 -0.45 0.00 0.00 34.95 33.47 2b4f s ARG 257 CO 0.02 -2.31 1.63 1.28 -0.68 0.00 0.00 175.30 175.24 2b4f n LEU 258 N -3.80 0.47 -0.71 2.53 4.77 -1.26 -1.39 117.00 117.61 2b4f n LEU 258 Ca 0.10 0.62 0.12 0.00 -0.03 0.00 0.00 56.01 56.81 2b4f n LEU 258 Cb 0.60 -0.56 0.34 0.00 -2.33 0.00 0.00 43.42 41.47 2b4f n LEU 258 CO 0.53 -0.47 0.76 -0.90 -1.33 0.00 0.00 177.39 175.98 2b4f n ASP 259 N -2.02 2.17 0.00 -1.43 5.75 -1.26 -4.88 116.55 114.87 2b4f n ASP 259 Ca 0.02 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.05 2b4f n ASP 259 Cb 0.21 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 2b4f n ASP 259 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b4f n GLY 260 N 1.25 0.42 3.68 6.12 0.00 -0.49 -4.62 105.19 111.55 2b4f n GLY 260 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2b4f n GLY 260 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b4f s SER 261 N -2.47 6.55 0.27 1.61 0.01 -1.26 -4.09 113.70 114.32 2b4f s SER 261 Ca 0.00 2.53 -0.30 0.00 1.31 0.00 0.00 55.95 59.50 2b4f s SER 261 Cb 0.00 -2.55 -0.14 0.00 0.21 0.00 0.00 66.02 63.54 2b4f s SER 261 CO 0.00 -0.96 1.22 -2.65 0.41 0.00 0.00 173.24 171.26 2b4f n PRO 262 N 6.36 1.72 -2.40 12.44 -0.02 -1.26 -0.52 135.00 151.32 2b4f n PRO 262 Ca 0.17 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 2b4f n PRO 262 Cb 0.41 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 2b4f n PRO 262 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2b4f s VAL 263 N -0.66 4.03 -0.24 -1.45 1.01 -0.69 -4.78 120.40 117.62 2b4f s VAL 263 Ca 0.63 1.43 -0.13 0.00 0.00 0.00 0.00 61.98 63.91 2b4f s VAL 263 Cb -0.67 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 2b4f s VAL 263 CO 0.56 0.07 0.26 -0.63 0.00 0.00 0.00 175.10 175.37 2b4f s ILE 264 N 1.49 5.28 0.00 2.22 -1.09 -1.26 -0.78 121.20 127.06 2b4f s ILE 264 Ca 0.59 0.39 0.00 0.00 -2.23 0.00 0.00 60.65 59.39 2b4f s ILE 264 Cb -0.29 -3.60 0.00 0.00 -1.58 0.00 0.00 42.46 36.99 2b4f s ILE 264 CO 0.27 0.27 0.00 0.61 -1.23 0.00 0.00 174.94 174.87 2b4f n GLY 265 N 4.37 0.70 3.84 6.18 0.00 -1.26 -4.78 105.19 114.24 2b4f n GLY 265 Ca -0.12 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 2b4f n GLY 265 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b4f s TYR 266 N 0.00 3.70 0.00 1.61 2.02 -1.26 -1.01 117.35 122.41 2b4f s TYR 266 Ca 0.00 1.05 0.00 0.00 -0.37 0.00 0.00 57.07 57.75 2b4f s TYR 266 Cb 0.00 -2.34 0.00 0.00 -0.40 0.00 0.00 41.96 39.22 2b4f s TYR 266 CO 0.00 0.57 0.00 0.44 -1.57 0.00 0.00 175.55 174.99 2b4f n ILE 267 N 1.44 0.00 -3.72 2.71 -5.35 -1.26 -5.04 119.36 108.14 2b4f n ILE 267 Ca -0.10 -0.18 -0.14 0.00 -0.27 0.00 0.00 62.75 62.05 2b4f n ILE 267 Cb 0.52 0.97 -0.08 0.00 -1.74 0.00 0.00 39.64 39.31 2b4f n ILE 267 CO 0.00 0.00 0.00 0.72 -1.76 0.00 0.00 176.55 175.51 2b4f s PHE 268 N -0.39 -0.29 0.10 4.28 -0.12 -1.26 -5.12 117.98 115.17 2b4f s PHE 268 Ca 0.00 0.52 -0.31 0.00 -0.05 0.00 0.00 56.93 57.09 2b4f s PHE 268 Cb 0.00 0.15 -0.08 0.00 -0.63 0.00 0.00 43.02 42.46 2b4f s PHE 268 CO 0.00 -0.40 1.52 -0.80 -0.05 0.00 0.00 175.22 175.50 2b4f s ASN 269 N -1.07 6.69 0.00 1.98 0.02 -1.26 -2.26 114.94 119.04 2b4f s ASN 269 Ca -0.11 2.43 0.00 0.00 -1.02 0.00 0.00 52.86 54.16 2b4f s ASN 269 Cb -0.04 -2.58 0.00 0.00 0.02 0.00 0.00 41.25 38.65 2b4f s ASN 269 CO 0.05 -0.78 0.00 0.61 0.02 0.00 0.00 177.10 176.99 2b4f n GLY 270 N 3.75 0.34 3.72 0.66 0.00 -1.26 -5.07 105.19 107.32 2b4f n GLY 270 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2b4f n GLY 270 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2b4f s GLN 271 N -0.79 4.24 0.11 1.61 0.74 -0.96 -4.91 119.66 119.70 2b4f s GLN 271 Ca 0.00 2.31 -0.12 0.00 0.05 0.00 0.00 55.36 57.59 2b4f s GLN 271 Cb 0.00 -3.17 -0.12 0.00 1.10 0.00 0.00 33.01 30.82 2b4f s GLN 271 CO 0.00 -0.56 1.36 0.00 -0.55 0.00 0.00 175.29 175.54 2b4f h ALA 272 N 6.67 0.39 -2.68 1.58 0.00 -1.98 -3.47 119.26 119.78 2b4f h ALA 272 Ca -0.43 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 53.86 2b4f h ALA 272 Cb 1.21 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.82 2b4f h ALA 272 CO 0.90 0.68 -0.22 -0.80 0.00 0.00 0.00 179.25 179.80 2b4f s ASN 273 N -7.02 -0.05 0.42 0.00 0.01 -1.26 -5.14 114.94 101.91 2b4f s ASN 273 Ca -0.11 -0.65 -0.25 0.00 -0.71 0.00 0.00 52.86 51.14 2b4f s ASN 273 Cb 0.09 0.45 -0.10 0.00 0.41 0.00 0.00 41.25 42.11 2b4f s ASN 273 CO 0.90 -0.88 1.28 -2.65 -1.51 0.00 0.00 177.10 174.23 2b4f n PRO 274 N -0.21 1.94 0.05 -0.60 -0.02 -1.26 -4.88 135.00 130.02 2b4f n PRO 274 Ca -0.11 0.69 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 2b4f n PRO 274 Cb 0.63 -2.39 0.58 0.00 -0.02 0.00 0.00 33.50 32.29 2b4f n PRO 274 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2b4f h GLY 275 N 2.09 0.26 -0.68 -1.23 0.00 -1.18 -2.86 103.07 99.48 2b4f h GLY 275 Ca -0.48 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.77 2b4f h GLY 275 CO 0.60 0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.81 2b4f n GLN 276 N -4.47 1.76 -2.09 4.80 0.00 0.04 -1.49 117.38 115.94 2b4f n GLN 276 Ca 0.05 -1.10 -0.42 0.00 0.00 0.00 0.00 57.00 55.53 2b4f n GLN 276 Cb 0.31 -1.48 -0.03 0.00 0.00 0.00 0.00 30.24 29.05 2b4f n GLN 276 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 2b4f s TRP 277 N -1.99 3.14 -0.50 2.61 0.52 -1.08 -4.55 118.94 117.09 2b4f s TRP 277 Ca 0.37 1.00 -0.29 0.00 0.02 0.00 0.00 56.10 57.20 2b4f s TRP 277 Cb 0.21 -3.75 0.02 0.00 -1.15 0.00 0.00 33.47 28.80 2b4f s TRP 277 CO 0.33 -2.52 1.25 -0.47 0.02 0.00 0.00 176.95 175.55 2b4f s TYR 278 N 0.44 2.61 0.00 -1.98 5.04 0.52 -0.89 117.35 123.08 2b4f s TYR 278 Ca 0.61 0.60 0.00 0.00 -2.44 0.00 0.00 57.07 55.85 2b4f s TYR 278 Cb -0.40 -4.43 0.00 0.00 0.35 0.00 0.00 41.96 37.48 2b4f s TYR 278 CO 0.37 -1.59 0.00 -0.85 -1.34 0.00 0.00 175.55 172.14 2b4f n GLU 279 N 8.14 0.00 -0.22 4.97 -0.00 -1.26 -1.26 120.64 131.01 2b4f n GLU 279 Ca 0.12 0.00 -0.06 0.00 -0.00 0.00 0.00 57.16 57.23 2b4f n GLU 279 Cb 0.49 0.00 0.04 0.00 -0.00 0.00 0.00 31.44 31.97 2b4f n GLU 279 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.13 177.87 2b4f h PHE 280 N 0.00 0.77 -0.01 -1.84 0.04 -1.94 -1.42 116.94 112.55 2b4f h PHE 280 Ca 0.00 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 2b4f h PHE 280 Cb 0.00 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 37.89 2b4f h PHE 280 CO 0.00 0.48 0.01 -0.44 -0.60 0.00 0.00 178.31 177.76 2b4f h ASP 281 N 0.83 0.02 0.38 2.17 5.19 -1.96 -3.27 116.42 119.78 2b4f h ASP 281 Ca 0.23 -0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.52 2b4f h ASP 281 Cb -0.08 -0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.42 2b4f h ASP 281 CO -0.06 0.11 -0.10 0.00 -3.12 0.00 0.00 179.24 176.07 2b4f h ALA 282 N 0.91 1.25 -1.05 3.45 0.00 -1.61 -1.93 119.26 120.28 2b4f h ALA 282 Ca 0.01 -0.09 0.27 0.00 0.00 0.00 0.00 54.91 55.09 2b4f h ALA 282 Cb 0.10 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 2b4f h ALA 282 CO -0.00 0.13 0.67 -1.49 0.00 0.00 0.00 179.25 178.56 2b4f h TRP 283 N 0.00 0.64 0.00 0.00 6.55 -1.34 -1.88 115.95 119.92 2b4f h TRP 283 Ca -0.00 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.86 2b4f h TRP 283 Cb 0.32 -0.19 0.00 0.00 -0.86 0.00 0.00 29.16 28.43 2b4f h TRP 283 CO 0.00 0.05 -0.06 0.54 -1.05 0.00 0.00 178.44 177.92 2b4f n ARG 284 N -4.62 0.21 0.11 0.49 1.74 -0.73 -4.10 116.66 109.77 2b4f n ARG 284 Ca 0.26 0.16 -0.13 0.00 -0.77 0.00 0.00 57.85 57.37 2b4f n ARG 284 Cb 0.89 -1.74 -0.06 0.00 -1.02 0.00 0.00 32.46 30.54 2b4f n ARG 284 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2b4f h VAL 285 N 0.00 0.52 0.00 1.55 2.07 -1.50 -0.38 116.25 118.51 2b4f h VAL 285 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2b4f h VAL 285 Cb 0.69 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2b4f h VAL 285 CO 0.00 0.00 -0.23 0.16 0.02 0.00 0.00 177.57 177.52 2b4f h ILE 286 N -0.41 0.56 -0.31 4.57 3.07 -1.78 -0.82 117.51 122.39 2b4f h ILE 286 Ca 0.02 -1.11 0.03 0.00 1.55 0.00 0.00 64.86 65.35 2b4f h ILE 286 Cb 0.42 1.76 -0.03 0.00 -0.27 0.00 0.00 36.82 38.70 2b4f h ILE 286 CO -0.11 0.22 0.13 -0.03 -1.05 0.00 0.00 178.15 177.32 2b4f h MET 287 N 0.00 0.28 -0.25 0.16 4.05 -1.53 -0.24 114.93 117.40 2b4f h MET 287 Ca -0.00 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.32 2b4f h MET 287 Cb 0.74 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.46 2b4f h MET 287 CO 0.03 0.18 -0.17 -0.91 0.23 0.00 0.00 176.91 176.27 2b4f h ASN 288 N 0.29 0.42 -0.26 1.39 2.35 -0.16 -0.85 115.58 118.76 2b4f h ASN 288 Ca 0.13 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 2b4f h ASN 288 Cb 0.07 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2b4f h ASN 288 CO -0.11 0.62 -0.03 0.58 -1.65 0.00 0.00 177.43 176.83 2b4f h VAL 289 N 0.40 1.27 -0.61 2.81 2.07 -0.86 0.05 116.25 121.38 2b4f h VAL 289 Ca 0.07 -1.00 0.07 0.00 0.82 0.00 0.00 66.70 66.65 2b4f h VAL 289 Cb 0.54 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 2b4f h VAL 289 CO 0.03 0.32 0.31 1.23 0.02 0.00 0.00 177.57 179.48 2b4f h GLY 290 N 0.24 0.88 0.86 2.17 0.00 -0.82 0.39 103.07 106.79 2b4f h GLY 290 Ca 0.07 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.22 2b4f h GLY 290 CO 0.02 0.09 0.05 -2.00 0.00 0.00 0.00 176.54 174.70 2b4f h LEU 291 N 0.56 0.05 -0.55 3.11 6.46 -0.94 -0.98 115.31 123.02 2b4f h LEU 291 Ca 0.28 0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 58.01 2b4f h LEU 291 Cb 0.23 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.16 2b4f h LEU 291 CO -0.21 0.05 0.12 -0.78 -0.62 0.00 0.00 178.44 177.00 2b4f h ASP 292 N 0.12 0.84 -0.28 1.25 1.82 -0.60 0.12 116.42 119.70 2b4f h ASP 292 Ca 0.07 -0.24 0.02 0.00 -0.39 0.00 0.00 57.03 56.49 2b4f h ASP 292 Cb 0.05 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 39.81 2b4f h ASP 292 CO -0.08 0.86 0.14 0.00 -1.61 0.00 0.00 179.24 178.55 2b4f h ALA 293 N 1.01 0.34 0.31 -0.78 0.00 -0.73 0.11 119.26 119.52 2b4f h ALA 293 Ca 0.17 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2b4f h ALA 293 Cb 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2b4f h ALA 293 CO 0.00 -0.25 -0.15 1.25 0.00 0.00 0.00 179.25 180.10 2b4f h HIS 294 N 0.29 -0.38 0.03 0.00 -0.00 -0.89 0.82 115.15 115.02 2b4f h HIS 294 Ca 0.12 -0.01 -0.24 0.00 -0.00 0.00 0.00 60.37 60.24 2b4f h HIS 294 Cb 0.04 0.13 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 2b4f h HIS 294 CO -0.10 -0.17 -1.01 -0.07 -0.00 0.00 0.00 177.93 176.57 2b4f h LEU 295 N -0.51 0.52 -0.62 0.26 -0.00 -0.93 -0.90 115.31 113.12 2b4f h LEU 295 Ca -0.04 -0.44 0.00 0.00 -0.00 0.00 0.00 57.88 57.40 2b4f h LEU 295 Cb 0.38 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 2b4f h LEU 295 CO 0.07 1.26 -0.08 0.23 -0.00 0.00 0.00 178.44 179.92 2b4f n MET 296 N -3.70 2.46 0.00 1.13 2.81 0.38 -1.68 117.12 118.52 2b4f n MET 296 Ca -0.07 -0.40 0.00 0.00 -1.81 0.00 0.00 57.70 55.42 2b4f n MET 296 Cb 0.88 -0.89 0.00 0.00 -0.71 0.00 0.00 33.22 32.50 2b4f n MET 296 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b4f n GLY 297 N 0.63 2.58 3.62 3.03 0.00 0.27 -3.78 105.19 111.55 2b4f n GLY 297 Ca 0.02 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 2b4f n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4f s ALA 298 N -1.17 3.59 0.51 4.61 0.00 -0.57 -4.26 121.76 124.47 2b4f s ALA 298 Ca 0.00 -0.44 0.07 0.00 0.00 0.00 0.00 51.96 51.59 2b4f s ALA 298 Cb 0.00 -3.11 0.03 0.00 0.00 0.00 0.00 23.12 20.04 2b4f s ALA 298 CO 0.00 -0.93 0.50 -0.65 0.00 0.00 0.00 175.76 174.68 2b4f s GLN 299 N 2.63 2.36 0.25 0.00 -1.52 -1.26 -4.17 119.66 117.95 2b4f s GLN 299 Ca 0.28 -1.77 -0.04 0.00 -1.95 0.00 0.00 55.36 51.88 2b4f s GLN 299 Cb -0.15 -2.33 0.39 0.00 -0.22 0.00 0.00 33.01 30.70 2b4f s GLN 299 CO 0.10 -0.55 1.84 0.00 -0.25 0.00 0.00 175.29 176.42 2b4f h ALA 300 N 0.68 1.25 -0.41 6.09 0.00 -2.00 -2.68 119.26 122.19 2b4f h ALA 300 Ca -0.36 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 2b4f h ALA 300 Cb 1.29 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2b4f h ALA 300 CO 0.53 0.22 -0.14 0.11 0.00 0.00 0.00 179.25 179.97 2b4f h TRP 301 N 0.93 0.82 -0.45 0.00 5.08 -1.99 -1.59 115.95 118.75 2b4f h TRP 301 Ca 0.41 -0.16 0.01 0.00 1.08 0.00 0.00 58.89 60.23 2b4f h TRP 301 Cb 0.28 -0.21 -0.03 0.00 -3.00 0.00 0.00 29.16 26.21 2b4f h TRP 301 CO -0.03 0.84 0.28 0.45 -1.28 0.00 0.00 178.44 178.70 2b4f h HIS 302 N 0.67 0.53 -0.05 0.12 3.86 -1.86 -0.53 115.15 117.89 2b4f h HIS 302 Ca 0.11 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2b4f h HIS 302 Cb 0.62 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.91 2b4f h HIS 302 CO 0.03 0.32 0.02 0.87 0.86 0.00 0.00 177.93 180.03 2b4f h LYS 303 N 0.57 0.08 -0.51 2.45 1.57 -1.37 -2.28 116.57 117.09 2b4f h LYS 303 Ca 0.17 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2b4f h LYS 303 Cb -0.03 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2b4f h LYS 303 CO -0.06 0.26 0.32 1.03 -0.57 0.00 0.00 179.45 180.43 2b4f h SER 304 N -0.11 0.60 0.13 0.86 0.87 -1.18 0.07 113.55 114.79 2b4f h SER 304 Ca 0.02 -0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2b4f h SER 304 Cb 0.21 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2b4f h SER 304 CO -0.00 0.45 -0.14 0.00 -0.53 0.00 0.00 176.83 176.62 2b4f h ALA 305 N 1.17 -0.26 -0.14 6.23 0.00 -0.98 -1.72 119.26 123.55 2b4f h ALA 305 Ca 0.18 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2b4f h ALA 305 Cb -0.05 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2b4f h ALA 305 CO -0.04 -0.67 -0.21 0.28 0.00 0.00 0.00 179.25 178.62 2b4f h VAL 306 N -0.30 1.36 -0.66 0.00 2.07 -1.31 -2.08 116.25 115.33 2b4f h VAL 306 Ca 0.01 -1.43 0.04 0.00 0.82 0.00 0.00 66.70 66.14 2b4f h VAL 306 Cb 0.29 1.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.98 2b4f h VAL 306 CO -0.05 0.42 0.39 0.78 0.02 0.00 0.00 177.57 179.13 2b4f h ASN 307 N -0.01 0.61 0.08 0.57 2.35 -0.94 0.10 115.58 118.34 2b4f h ASN 307 Ca 0.01 0.02 -0.21 0.00 -0.55 0.00 0.00 56.30 55.57 2b4f h ASN 307 Cb 0.77 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2b4f h ASN 307 CO 0.05 0.41 -0.78 0.11 -1.65 0.00 0.00 177.43 175.57 2b4f h LYS 308 N 0.74 0.59 -0.04 0.81 1.57 -1.35 -1.54 116.57 117.35 2b4f h LYS 308 Ca 0.28 -0.49 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 2b4f h LYS 308 Cb 0.11 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2b4f h LYS 308 CO -0.14 1.12 -0.06 0.00 -0.57 0.00 0.00 179.45 179.79 2b4f h ALA 309 N 0.74 0.06 -0.48 3.86 0.00 -0.93 -1.25 119.26 121.26 2b4f h ALA 309 Ca -0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2b4f h ALA 309 Cb 1.38 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2b4f h ALA 309 CO 0.15 -0.12 0.29 -0.07 0.00 0.00 0.00 179.25 179.50 2b4f h LEU 310 N -0.40 0.56 -0.61 0.00 3.38 -1.09 -2.01 115.31 115.15 2b4f h LEU 310 Ca 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2b4f h LEU 310 Cb 0.61 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2b4f h LEU 310 CO 0.01 0.43 0.35 1.23 0.09 0.00 0.00 178.44 180.56 2b4f h GLY 311 N 0.69 0.89 0.95 0.83 0.00 -1.16 -0.16 103.07 105.12 2b4f h GLY 311 Ca 0.17 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2b4f h GLY 311 CO -0.03 0.37 0.16 -2.75 0.00 0.00 0.00 176.54 174.29 2b4f h PHE 312 N 0.82 0.64 -0.68 5.60 3.57 -0.58 -2.03 116.94 124.29 2b4f h PHE 312 Ca 0.22 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 2b4f h PHE 312 Cb 0.01 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 2b4f h PHE 312 CO -0.02 0.57 0.23 -0.07 -2.23 0.00 0.00 178.31 176.79 2b4f h LEU 313 N 0.53 0.94 -0.32 0.59 3.38 -0.98 0.94 115.31 120.39 2b4f h LEU 313 Ca 0.14 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2b4f h LEU 313 Cb 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2b4f h LEU 313 CO -0.01 0.87 0.17 0.28 0.09 0.00 0.00 178.44 179.83 2b4f h SER 314 N 0.99 0.41 -0.52 -0.43 0.02 -0.98 -2.13 113.55 110.92 2b4f h SER 314 Ca 0.22 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2b4f h SER 314 Cb 0.25 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2b4f h SER 314 CO -0.01 0.40 0.34 0.22 -1.14 0.00 0.00 176.83 176.64 2b4f h TYR 315 N 0.39 0.64 -0.53 3.45 3.20 -1.02 -2.94 116.97 120.18 2b4f h TYR 315 Ca 0.11 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2b4f h TYR 315 Cb 0.09 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 2b4f h TYR 315 CO -0.02 0.40 0.26 0.00 -1.64 0.00 0.00 178.16 177.15 2b4f h ALA 316 N 1.20 1.46 -0.85 1.82 0.00 -0.55 -1.54 119.26 120.80 2b4f h ALA 316 Ca 0.20 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2b4f h ALA 316 Cb -0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 2b4f h ALA 316 CO -0.05 0.43 0.42 -0.22 0.00 0.00 0.00 179.25 179.83 2b4f h LYS 317 N 0.74 1.21 0.00 0.00 3.64 -0.53 -2.36 116.57 119.27 2b4f h LYS 317 Ca 0.19 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2b4f h LYS 317 Cb 0.07 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2b4f h LYS 317 CO -0.03 0.92 -0.04 1.79 -2.27 0.00 0.00 179.45 179.82 2b4f h THR 318 N 1.20 0.13 -0.67 1.00 1.35 -1.21 -2.71 112.91 112.01 2b4f h THR 318 Ca 0.29 -0.50 -0.37 0.00 -0.55 0.00 0.00 66.41 65.29 2b4f h THR 318 Cb 0.09 1.43 -0.21 0.00 -1.73 0.00 0.00 68.15 67.73 2b4f h THR 318 CO -0.04 0.04 0.25 0.59 -0.25 0.00 0.00 175.52 176.11 2b4f n ASN 319 N -3.19 3.42 -4.07 5.36 4.13 -0.90 -4.92 115.26 115.10 2b4f n ASN 319 Ca -0.00 -3.72 -0.28 0.00 1.68 0.00 0.00 54.58 52.25 2b4f n ASN 319 Cb 0.27 -0.73 -0.17 0.00 -1.54 0.00 0.00 39.78 37.61 2b4f n ASN 319 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2b4f s ASN 320 N -2.04 2.37 0.67 6.41 3.84 -1.02 -5.01 114.94 120.15 2b4f s ASN 320 Ca 0.51 -0.41 0.44 0.00 0.21 0.00 0.00 52.86 53.61 2b4f s ASN 320 Cb 0.44 -1.07 2.39 0.00 -0.55 0.00 0.00 41.25 42.46 2b4f s ASN 320 CO 0.04 0.03 2.34 0.77 -2.79 0.00 0.00 177.10 177.50 2b4f h SER 321 N 7.25 0.00 -0.33 -4.21 4.64 -1.91 -1.35 113.55 117.64 2b4f h SER 321 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2b4f h SER 321 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2b4f h SER 321 CO 0.48 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.73 2b4f n LYS 322 N -3.07 2.24 -3.78 4.77 5.02 -1.26 -4.99 118.16 117.09 2b4f n LYS 322 Ca -0.03 -2.02 -0.26 0.00 -2.02 0.00 0.00 58.31 53.98 2b4f n LYS 322 Cb 0.09 -1.38 0.04 0.00 -0.02 0.00 0.00 35.03 33.76 2b4f n LYS 322 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2b4f n ASN 323 N 1.02 -3.99 -4.12 4.39 5.15 -0.51 -5.02 115.26 112.18 2b4f n ASN 323 Ca 0.15 -0.74 -0.12 0.00 -0.60 0.00 0.00 54.58 53.27 2b4f n ASN 323 Cb 0.48 -4.18 -0.11 0.00 -0.53 0.00 0.00 39.78 35.45 2b4f n ASN 323 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b4f s TYR 325 N -2.65 3.46 0.51 0.00 1.13 0.42 -4.21 117.35 116.03 2b4f s TYR 325 Ca 0.02 1.19 0.09 0.00 -1.41 0.00 0.00 57.07 56.96 2b4f s TYR 325 Cb -0.01 -2.56 0.06 0.00 -1.10 0.00 0.00 41.96 38.34 2b4f s TYR 325 CO -0.03 -0.19 0.70 -1.21 -2.51 0.00 0.00 175.55 172.32 2b4f s GLU 326 N -3.90 2.51 0.15 -3.49 2.02 -1.26 -0.94 118.70 113.80 2b4f s GLU 326 Ca 0.54 -1.45 0.08 0.00 0.02 0.00 0.00 54.97 54.16 2b4f s GLU 326 Cb -0.10 -2.69 -0.13 0.00 0.10 0.00 0.00 34.13 31.31 2b4f s GLU 326 CO 0.31 -0.63 1.32 1.96 0.02 0.00 0.00 175.26 178.25 2b4f h GLN 327 N 0.35 0.00 -3.88 1.61 4.20 -1.38 -3.41 115.11 112.61 2b4f h GLN 327 Ca -0.34 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 57.96 2b4f h GLN 327 Cb 1.28 0.00 -0.35 0.00 0.30 0.00 0.00 27.48 28.71 2b4f h GLN 327 CO 0.43 0.92 -0.77 0.08 -0.67 0.00 0.00 178.83 178.82 2b4f s VAL 328 N -2.81 0.42 0.06 -0.54 1.01 -1.26 -4.36 120.40 112.93 2b4f s VAL 328 Ca 0.01 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.05 2b4f s VAL 328 Cb 0.10 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 2b4f s VAL 328 CO 0.81 0.22 -0.19 -0.31 0.00 0.00 0.00 175.10 175.62 2b4f s TYR 329 N 1.24 1.68 -0.06 5.22 1.51 -0.39 -2.06 117.35 124.48 2b4f s TYR 329 Ca -0.06 -0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 55.60 2b4f s TYR 329 Cb -0.14 -0.97 0.03 0.00 -0.11 0.00 0.00 41.96 40.77 2b4f s TYR 329 CO -0.02 0.12 -0.01 0.45 -1.11 0.00 0.00 175.55 174.98 2b4f s SER 330 N -1.44 1.30 -1.49 2.29 0.15 -0.37 -0.35 113.70 113.79 2b4f s SER 330 Ca 0.06 -0.08 -0.12 0.00 0.70 0.00 0.00 55.95 56.50 2b4f s SER 330 Cb -0.09 -0.41 0.08 0.00 -1.71 0.00 0.00 66.02 63.89 2b4f s SER 330 CO 0.03 -0.16 0.82 -1.22 1.20 0.00 0.00 173.24 173.90 2b4f n TYR 331 N 4.81 -2.12 -0.95 3.44 4.01 -1.26 -0.98 117.16 124.12 2b4f n TYR 331 Ca -0.13 0.75 0.00 0.00 -0.16 0.00 0.00 57.90 58.37 2b4f n TYR 331 Cb 0.50 -3.72 0.00 0.00 -0.31 0.00 0.00 39.34 35.81 2b4f n TYR 331 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b4f n GLY 332 N -1.53 0.87 3.60 2.72 0.00 -1.25 -4.75 105.19 104.85 2b4f n GLY 332 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2b4f n GLY 332 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b4f s GLY 333 N -2.00 1.82 0.29 -0.02 0.00 -0.15 -5.07 107.32 102.18 2b4f s GLY 333 Ca 0.00 -0.79 -0.29 0.00 0.00 0.00 0.00 44.72 43.63 2b4f s GLY 333 CO 0.00 -0.21 1.40 0.00 0.00 0.00 0.00 173.10 174.29 2b4f s ALA 334 N -0.08 3.58 -0.69 3.20 0.00 -1.26 -1.24 121.76 125.27 2b4f s ALA 334 Ca 0.04 1.34 0.16 0.00 0.00 0.00 0.00 51.96 53.50 2b4f s ALA 334 Cb -0.13 -3.54 0.63 0.00 0.00 0.00 0.00 23.12 20.08 2b4f s ALA 334 CO 0.02 -0.75 1.54 1.04 0.00 0.00 0.00 175.76 177.61 2b4f n GLN 335 N 1.60 3.60 -3.80 0.00 1.13 -0.88 -4.91 117.38 114.11 2b4f n GLN 335 Ca 0.04 -2.80 -0.25 0.00 -1.94 0.00 0.00 57.00 52.05 2b4f n GLN 335 Cb 0.41 -1.85 0.03 0.00 0.11 0.00 0.00 30.24 28.93 2b4f n GLN 335 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2b4f n ASN 336 N 0.51 -2.54 -1.44 1.08 5.15 -1.26 -4.90 115.26 111.86 2b4f n ASN 336 Ca 0.23 -0.82 0.08 0.00 -0.60 0.00 0.00 54.58 53.47 2b4f n ASN 336 Cb 0.88 -3.92 0.34 0.00 -0.53 0.00 0.00 39.78 36.55 2b4f n ASN 336 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2b4f n ARG 337 N -4.45 4.00 0.00 1.20 5.12 -1.26 -5.06 116.66 116.21 2b4f n ARG 337 Ca -0.17 -3.01 0.00 0.00 -1.93 0.00 0.00 57.85 52.74 2b4f n ARG 337 Cb 0.62 -2.07 0.00 0.00 -1.16 0.00 0.00 32.46 29.85 2b4f n ARG 337 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2b4f n GLY 338 N 0.14 1.65 3.74 -0.13 0.00 -1.26 -4.58 105.19 104.75 2b4f n GLY 338 Ca 0.25 -1.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.10 2b4f n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4f n ALA 340 N -1.67 -0.05 -2.37 0.00 0.00 -0.12 -4.58 120.51 111.72 2b4f n ALA 340 Ca 0.14 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2b4f n ALA 340 Cb 0.48 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2b4f n ALA 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b4f n GLY 341 N 2.10 1.20 0.23 0.00 0.00 -1.26 -4.94 105.19 102.52 2b4f n GLY 341 Ca 0.14 -2.00 -0.06 0.00 0.00 0.00 0.00 46.02 44.10 2b4f n GLY 341 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b4f h GLU 342 N 0.00 0.53 -0.40 1.61 3.07 -1.95 -2.49 114.58 114.95 2b4f h GLU 342 Ca 0.00 -0.25 -0.11 0.00 -0.50 0.00 0.00 59.36 58.51 2b4f h GLU 342 Cb 0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2b4f h GLU 342 CO 0.00 0.81 -0.18 0.78 -1.40 0.00 0.00 179.01 179.02 2b4f h GLY 343 N 1.06 0.89 1.00 -3.84 0.00 -1.87 0.10 103.07 100.41 2b4f h GLY 343 Ca 0.05 -0.79 -0.07 0.00 0.00 0.00 0.00 47.33 46.51 2b4f h GLY 343 CO 0.07 0.72 0.01 -1.61 0.00 0.00 0.00 176.54 175.73 2b4f h GLN 344 N 0.63 0.84 -0.68 4.80 4.15 -1.90 -0.86 115.11 122.08 2b4f h GLN 344 Ca 0.09 -0.26 -0.06 0.00 0.77 0.00 0.00 58.65 59.19 2b4f h GLN 344 Cb 0.73 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.31 2b4f h GLN 344 CO 0.06 0.88 0.18 0.87 -1.93 0.00 0.00 178.83 178.89 2b4f h LYS 345 N 0.70 1.07 -0.15 1.69 1.57 -1.28 -1.86 116.57 118.31 2b4f h LYS 345 Ca 0.14 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2b4f h LYS 345 Cb 0.49 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2b4f h LYS 345 CO 0.02 0.94 0.07 0.00 -0.57 0.00 0.00 179.45 179.91 2b4f h ALA 346 N 1.17 0.18 -0.85 3.86 0.00 -0.56 -1.44 119.26 121.62 2b4f h ALA 346 Ca 0.22 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.20 2b4f h ALA 346 Cb 0.33 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 2b4f h ALA 346 CO -0.00 -0.36 0.52 0.00 0.00 0.00 0.00 179.25 179.41 2b4f h ALA 347 N 1.08 1.18 0.00 0.00 0.00 -0.85 -2.34 119.26 118.33 2b4f h ALA 347 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2b4f h ALA 347 Cb 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2b4f h ALA 347 CO -0.05 0.23 -0.51 -0.91 0.00 0.00 0.00 179.25 178.02 2b4f h ASN 348 N 0.93 0.00 -0.49 0.00 2.35 -1.09 -2.52 115.58 114.76 2b4f h ASN 348 Ca 0.38 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 56.02 2b4f h ASN 348 Cb 0.21 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2b4f h ASN 348 CO -0.19 0.51 -0.13 0.00 -1.65 0.00 0.00 177.43 175.97 2b4f h ALA 349 N 1.49 0.67 -0.26 -0.83 0.00 -0.73 -3.02 119.26 116.58 2b4f h ALA 349 Ca -0.01 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 2b4f h ALA 349 Cb 1.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2b4f h ALA 349 CO 0.07 0.59 -0.25 0.28 0.00 0.00 0.00 179.25 179.94 2b4f h VAL 350 N 0.80 1.27 -0.46 0.00 2.07 -1.29 -2.59 116.25 116.06 2b4f h VAL 350 Ca 0.12 -1.28 0.13 0.00 0.82 0.00 0.00 66.70 66.49 2b4f h VAL 350 Cb 0.68 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2b4f h VAL 350 CO 0.05 0.41 0.36 0.00 0.02 0.00 0.00 177.57 178.41 2b4f h ALA 351 N 1.28 2.35 -0.04 1.67 0.00 -1.32 -2.31 119.26 120.89 2b4f h ALA 351 Ca 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2b4f h ALA 351 Cb 0.68 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2b4f h ALA 351 CO 0.05 -0.59 0.13 -0.07 0.00 0.00 0.00 179.25 178.77 2b4f h LEU 352 N 0.00 0.00 -0.47 0.00 3.38 -1.46 -1.06 115.31 115.70 2b4f h LEU 352 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2b4f h LEU 352 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2b4f h LEU 352 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2b4f n LEU 353 N -3.26 0.21 -0.20 1.67 4.77 -0.87 -1.35 117.00 117.98 2b4f n LEU 353 Ca -0.02 0.59 0.03 0.00 -0.03 0.00 0.00 56.01 56.58 2b4f n LEU 353 Cb 0.21 -0.60 0.02 0.00 -2.33 0.00 0.00 43.42 40.71 2b4f n LEU 353 CO 0.21 -0.60 0.29 0.00 -1.33 0.00 0.00 177.39 175.95 2b4f n ALA 354 N -1.60 2.52 -1.78 -1.18 0.00 -0.40 -4.44 120.51 113.62 2b4f n ALA 354 Ca 0.00 -0.49 -0.37 0.00 0.00 0.00 0.00 53.44 52.59 2b4f n ALA 354 Cb 0.05 -0.19 -0.06 0.00 0.00 0.00 0.00 19.45 19.25 2b4f n ALA 354 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2b4f s SER 355 N -0.62 7.25 -0.13 0.00 0.15 -0.45 -3.96 113.70 115.93 2b4f s SER 355 Ca 0.06 1.86 0.15 0.00 0.70 0.00 0.00 55.95 58.72 2b4f s SER 355 Cb 0.05 -2.58 0.41 0.00 -1.71 0.00 0.00 66.02 62.19 2b4f s SER 355 CO 0.09 -0.13 1.32 0.35 1.20 0.00 0.00 173.24 176.07 2b4f n THR 356 N 0.44 1.90 -4.01 6.45 -2.24 -1.26 -4.67 114.28 110.89 2b4f n THR 356 Ca 0.02 -1.72 -0.33 0.00 -2.27 0.00 0.00 64.05 59.75 2b4f n THR 356 Cb 0.50 -0.06 -0.15 0.00 -2.10 0.00 0.00 70.33 68.52 2b4f n THR 356 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2b4f s ASN 357 N -1.86 4.67 0.39 3.42 3.84 -1.26 -4.86 114.94 119.28 2b4f s ASN 357 Ca 0.34 -1.63 0.06 0.00 0.21 0.00 0.00 52.86 51.84 2b4f s ASN 357 Cb 0.27 -1.62 0.79 0.00 -0.55 0.00 0.00 41.25 40.14 2b4f s ASN 357 CO 0.09 -0.28 2.03 0.00 -2.79 0.00 0.00 177.10 176.14 2b4f h ALA 358 N 7.79 1.68 -0.87 1.71 0.00 -1.94 -1.05 119.26 126.58 2b4f h ALA 358 Ca -0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2b4f h ALA 358 Cb 1.04 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2b4f h ALA 358 CO 0.51 0.27 0.47 0.78 0.00 0.00 0.00 179.25 181.28 2b4f h GLY 359 N 0.66 1.30 1.01 0.00 0.00 -1.99 0.75 103.07 104.81 2b4f h GLY 359 Ca 0.21 -0.59 -0.10 0.00 0.00 0.00 0.00 47.33 46.84 2b4f h GLY 359 CO -0.05 0.57 -0.13 1.46 0.00 0.00 0.00 176.54 178.39 2b4f h GLN 360 N 1.22 0.82 -0.27 4.80 4.20 -1.70 -2.59 115.11 121.60 2b4f h GLN 360 Ca 0.31 -0.33 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2b4f h GLN 360 Cb 0.03 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2b4f h GLN 360 CO -0.05 0.96 0.16 0.00 -0.67 0.00 0.00 178.83 179.23 2b4f h ALA 361 N 0.84 0.35 0.15 3.87 0.00 -0.91 0.55 119.26 124.11 2b4f h ALA 361 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2b4f h ALA 361 Cb 0.67 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2b4f h ALA 361 CO 0.05 -0.15 -0.12 -2.95 0.00 0.00 0.00 179.25 176.08 2b4f h ASN 362 N 0.34 -0.32 0.85 0.00 7.08 -0.83 0.33 115.58 123.03 2b4f h ASN 362 Ca 0.10 0.03 -0.04 0.00 -3.08 0.00 0.00 56.30 53.30 2b4f h ASN 362 Cb 0.02 0.11 0.01 0.00 -2.08 0.00 0.00 38.32 36.38 2b4f h ASN 362 CO -0.02 -0.19 -0.41 1.05 -2.08 0.00 0.00 177.43 175.78 2b4f h GLU 363 N -0.29 -1.11 -0.23 4.14 4.11 -1.35 -2.52 114.58 117.34 2b4f h GLU 363 Ca -0.00 0.08 -0.17 0.00 0.07 0.00 0.00 59.36 59.34 2b4f h GLU 363 Cb 0.26 0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2b4f h GLU 363 CO -0.02 -0.73 -0.53 0.74 0.07 0.00 0.00 179.01 178.55 2b4f h PHE 364 N -1.21 0.83 -0.15 2.06 0.04 -0.90 -2.38 116.94 115.22 2b4f h PHE 364 Ca -0.12 -0.29 -0.04 0.00 2.80 0.00 0.00 57.97 60.32 2b4f h PHE 364 Cb 0.89 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.87 2b4f h PHE 364 CO -0.01 1.05 -0.06 0.35 -0.60 0.00 0.00 178.31 179.04 2b4f h PHE 365 N 0.52 0.36 -0.22 -0.55 3.57 -1.01 -2.86 116.94 116.75 2b4f h PHE 365 Ca 0.02 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 2b4f h PHE 365 Cb 1.09 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 2b4f h PHE 365 CO 0.05 0.62 -0.06 -0.91 -2.23 0.00 0.00 178.31 175.78 2b4f h ASN 366 N -0.01 0.31 0.34 0.41 2.35 -1.47 0.11 115.58 117.62 2b4f h ASN 366 Ca 0.04 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 2b4f h ASN 366 Cb 0.52 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2b4f h ASN 366 CO 0.02 0.42 -0.31 -0.33 -1.65 0.00 0.00 177.43 175.58 2b4f h GLU 367 N 0.32 0.00 0.08 0.81 3.07 -1.39 -2.05 114.58 115.43 2b4f h GLU 367 Ca 0.07 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.81 2b4f h GLU 367 Cb 0.31 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2b4f h GLU 367 CO 0.01 0.31 -0.54 0.35 -1.40 0.00 0.00 179.01 177.74 2b4f h PHE 368 N 0.00 0.32 0.00 4.33 3.57 -1.13 -3.36 116.94 120.67 2b4f h PHE 368 Ca -0.00 -0.23 -0.03 0.00 3.53 0.00 0.00 57.97 61.24 2b4f h PHE 368 Cb 0.56 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 2b4f h PHE 368 CO 0.00 1.21 -0.13 2.35 -2.23 0.00 0.00 178.31 179.50 2b4f h TRP 369 N -0.63 0.00 0.00 0.41 2.91 -0.76 -2.50 115.95 115.38 2b4f h TRP 369 Ca -0.10 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.92 2b4f h TRP 369 Cb 1.39 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.04 2b4f h TRP 369 CO 0.22 0.13 -0.10 -1.13 -1.03 0.00 0.00 178.44 176.54 2b4f n SER 370 N -3.85 0.76 -4.77 2.65 3.41 -0.78 -4.89 113.62 106.16 2b4f n SER 370 Ca -0.02 0.50 -0.37 0.00 -0.26 0.00 0.00 58.87 58.72 2b4f n SER 370 Cb 0.23 -0.63 0.01 0.00 -0.26 0.00 0.00 64.21 63.56 2b4f n SER 370 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b4f s LEU 371 N -4.41 3.86 0.38 1.04 1.43 -0.94 -5.04 118.68 114.99 2b4f s LEU 371 Ca 0.10 2.35 -0.21 0.00 -1.03 0.00 0.00 54.13 55.34 2b4f s LEU 371 Cb 0.13 -4.40 -0.10 0.00 0.03 0.00 0.00 46.19 41.84 2b4f s LEU 371 CO 0.61 -1.22 0.90 -0.94 0.23 0.00 0.00 176.35 175.94 2b4f s SER 372 N -1.45 7.02 0.27 2.29 1.04 -1.26 -5.03 113.70 116.58 2b4f s SER 372 Ca 0.70 1.65 -0.30 0.00 0.48 0.00 0.00 55.95 58.47 2b4f s SER 372 Cb -0.29 -2.52 -0.13 0.00 0.10 0.00 0.00 66.02 63.18 2b4f s SER 372 CO 0.34 -0.24 1.43 1.67 0.98 0.00 0.00 173.24 177.42 2b4f n GLN 373 N -0.23 2.20 -1.68 4.02 7.27 -1.26 -4.87 117.38 122.83 2b4f n GLN 373 Ca 0.05 0.78 -0.43 0.00 0.07 0.00 0.00 57.00 57.47 2b4f n GLN 373 Cb 0.53 -2.46 -0.01 0.00 2.41 0.00 0.00 30.24 30.71 2b4f n GLN 373 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2b4f n PRO 374 N 1.81 2.00 -4.35 3.69 -0.02 -1.26 -4.97 135.00 131.91 2b4f n PRO 374 Ca 0.10 0.70 -0.20 0.00 -2.02 0.00 0.00 63.50 62.08 2b4f n PRO 374 Cb 0.33 -2.26 -0.09 0.00 -0.02 0.00 0.00 33.50 31.46 2b4f n PRO 374 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2b4f s THR 375 N -0.96 0.26 0.00 3.45 -4.23 -1.26 -4.40 115.64 108.50 2b4f s THR 375 Ca 0.57 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 2b4f s THR 375 Cb -0.60 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 70.77 2b4f s THR 375 CO 0.60 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.29 2b4f n GLY 376 N -0.64 -1.79 0.20 3.99 0.00 -1.25 -4.24 105.19 101.46 2b4f n GLY 376 Ca 0.02 -1.42 0.15 0.00 0.00 0.00 0.00 46.02 44.76 2b4f n GLY 376 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2b4f h ASP 377 N 0.00 0.00 -0.31 1.61 3.32 -1.97 -2.87 116.42 116.20 2b4f h ASP 377 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2b4f h ASP 377 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2b4f h ASP 377 CO 0.00 0.00 0.01 -1.22 -1.72 0.00 0.00 179.24 176.31 2b4f n TYR 378 N -2.70 1.09 0.53 4.55 4.01 -1.26 -4.48 117.16 118.89 2b4f n TYR 378 Ca 0.02 -1.01 0.13 0.00 -0.16 0.00 0.00 57.90 56.87 2b4f n TYR 378 Cb 0.30 -0.37 0.40 0.00 -0.31 0.00 0.00 39.34 39.36 2b4f n TYR 378 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 2b4f h ARG 379 N 1.75 0.00 0.72 -0.72 0.11 -1.68 -3.30 114.38 111.26 2b4f h ARG 379 Ca 0.05 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.11 2b4f h ARG 379 Cb 1.55 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.62 2b4f h ARG 379 CO 0.29 0.00 -0.49 -0.92 0.10 0.00 0.00 179.97 178.95 2b4f h TYR 380 N 0.00 -1.32 -0.04 4.08 3.20 -1.84 0.55 116.97 121.60 2b4f h TYR 380 Ca 0.00 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 2b4f h TYR 380 Cb 0.70 0.48 0.00 0.00 1.54 0.00 0.00 36.73 39.45 2b4f h TYR 380 CO 0.00 -0.71 -0.16 -0.92 -1.64 0.00 0.00 178.16 174.73 2b4f h TYR 381 N -1.14 0.25 -0.44 -3.82 3.20 -1.93 -1.10 116.97 111.98 2b4f h TYR 381 Ca -0.10 -0.10 0.02 0.00 3.14 0.00 0.00 58.73 61.69 2b4f h TYR 381 Cb 0.93 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 2b4f h TYR 381 CO -0.14 0.78 0.26 -0.91 -1.64 0.00 0.00 178.16 176.52 2b4f h ASN 382 N -0.36 0.44 -0.12 -2.11 -0.26 -1.63 -1.94 115.58 109.58 2b4f h ASN 382 Ca -0.01 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.58 2b4f h ASN 382 Cb 0.79 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.95 2b4f h ASN 382 CO 0.03 0.31 -0.48 1.23 -1.06 0.00 0.00 177.43 177.47 2b4f h GLY 383 N 0.53 0.75 0.94 2.83 0.00 0.08 -0.47 103.07 107.74 2b4f h GLY 383 Ca 0.17 -0.81 -0.06 0.00 0.00 0.00 0.00 47.33 46.63 2b4f h GLY 383 CO -0.07 0.73 0.01 1.76 0.00 0.00 0.00 176.54 178.97 2b4f h SER 384 N 0.55 0.67 -0.32 0.19 0.02 -1.09 -1.67 113.55 111.89 2b4f h SER 384 Ca 0.03 -0.30 -0.09 0.00 -0.84 0.00 0.00 61.79 60.59 2b4f h SER 384 Cb 1.03 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 2b4f h SER 384 CO 0.10 0.81 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.42 2b4f h LEU 385 N 0.51 0.73 -0.65 5.07 3.38 -1.28 -2.37 115.31 120.69 2b4f h LEU 385 Ca 0.11 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2b4f h LEU 385 Cb 0.46 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2b4f h LEU 385 CO 0.02 0.87 0.38 0.22 0.09 0.00 0.00 178.44 180.02 2b4f h TYR 386 N 0.68 0.88 -0.18 1.13 5.03 -0.93 -0.31 116.97 123.27 2b4f h TYR 386 Ca 0.12 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.41 2b4f h TYR 386 Cb 0.57 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 2b4f h TYR 386 CO 0.03 0.61 0.08 1.98 -1.32 0.00 0.00 178.16 179.53 2b4f h MET 387 N 0.89 0.26 -0.65 1.82 4.05 -1.08 -0.80 114.93 119.42 2b4f h MET 387 Ca 0.23 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 2b4f h MET 387 Cb -0.00 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.72 2b4f h MET 387 CO -0.04 0.31 0.41 -0.07 0.23 0.00 0.00 176.91 177.75 2b4f h LEU 388 N 0.14 0.77 -0.90 3.39 3.38 -1.18 -2.53 115.31 118.39 2b4f h LEU 388 Ca 0.06 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2b4f h LEU 388 Cb 0.14 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2b4f h LEU 388 CO -0.01 0.58 -0.12 0.00 0.09 0.00 0.00 178.44 178.99 2b4f h ALA 389 N 1.22 1.07 -0.66 1.53 0.00 -0.84 -1.14 119.26 120.43 2b4f h ALA 389 Ca 0.24 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2b4f h ALA 389 Cb -0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2b4f h ALA 389 CO -0.05 0.57 0.30 0.52 0.00 0.00 0.00 179.25 180.59 2b4f h MET 390 N 0.62 0.95 -0.21 0.00 2.86 -0.79 -0.88 114.93 117.48 2b4f h MET 390 Ca 0.11 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 2b4f h MET 390 Cb 0.56 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2b4f h MET 390 CO 0.04 0.75 -0.10 -0.07 1.06 0.00 0.00 176.91 178.58 2b4f h LEU 391 N 0.94 0.46 -1.26 1.22 3.38 -0.99 -3.05 115.31 116.02 2b4f h LEU 391 Ca 0.23 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 2b4f h LEU 391 Cb 0.13 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2b4f h LEU 391 CO -0.03 0.77 -0.07 0.45 0.09 0.00 0.00 178.44 179.66 2b4f h HIS 392 N 0.15 0.44 -0.19 1.13 3.86 -0.72 -1.73 115.15 118.09 2b4f h HIS 392 Ca 0.05 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b4f h HIS 392 Cb 0.60 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.94 2b4f h HIS 392 CO 0.06 0.49 0.00 1.33 0.86 0.00 0.00 177.93 180.67 2b4f n VAL 393 N -4.26 0.24 -0.05 2.45 0.24 -0.38 -3.98 118.33 112.58 2b4f n VAL 393 Ca 0.01 -0.51 0.02 0.00 -2.04 0.00 0.00 64.34 61.81 2b4f n VAL 393 Cb 0.27 0.88 0.05 0.00 -1.47 0.00 0.00 33.84 33.56 2b4f n VAL 393 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2b4f n SER 394 N 0.97 2.27 -0.44 -1.34 3.41 -1.15 -0.64 113.62 116.71 2b4f n SER 394 Ca 0.17 -1.98 -0.06 0.00 -0.26 0.00 0.00 58.87 56.74 2b4f n SER 394 Cb 0.50 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 2b4f n SER 394 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b4f n GLY 395 N -0.18 0.81 0.40 5.00 0.00 -1.20 -4.82 105.19 105.21 2b4f n GLY 395 Ca 0.04 -0.59 0.10 0.00 0.00 0.00 0.00 46.02 45.57 2b4f n GLY 395 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b4f n ASN 396 N 0.64 1.80 -4.36 1.61 5.03 -0.67 -4.78 115.26 114.54 2b4f n ASN 396 Ca -0.06 -1.40 -0.45 0.00 0.87 0.00 0.00 54.58 53.54 2b4f n ASN 396 Cb 0.22 0.57 -0.04 0.00 -1.02 0.00 0.00 39.78 39.50 2b4f n ASN 396 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2b4f s PHE 397 N -2.47 3.15 0.23 3.10 2.19 -1.13 -4.81 117.98 118.24 2b4f s PHE 397 Ca 0.16 -1.18 0.09 0.00 0.33 0.00 0.00 56.93 56.34 2b4f s PHE 397 Cb 0.17 -3.95 -0.05 0.00 -1.31 0.00 0.00 43.02 37.88 2b4f s PHE 397 CO 0.59 -1.20 -0.17 0.15 1.83 0.00 0.00 175.22 176.42 2b4f s LYS 398 N 2.14 1.46 -0.24 10.12 1.02 -1.26 -4.96 119.74 128.01 2b4f s LYS 398 Ca 0.11 -1.65 -0.10 0.00 0.02 0.00 0.00 55.97 54.35 2b4f s LYS 398 Cb -0.23 -1.38 -0.05 0.00 -0.52 0.00 0.00 37.83 35.65 2b4f s LYS 398 CO 0.03 0.25 0.16 -0.06 -0.92 0.00 0.00 175.35 174.80 2b4f s PHE 399 N -2.75 3.28 -0.36 3.18 0.40 -1.26 -5.02 117.98 115.45 2b4f s PHE 399 Ca 0.25 0.16 -0.07 0.00 -0.60 0.00 0.00 56.93 56.67 2b4f s PHE 399 Cb -0.03 -2.28 0.05 0.00 0.51 0.00 0.00 43.02 41.27 2b4f s PHE 399 CO 0.10 0.00 0.14 0.71 0.70 0.00 0.00 175.22 176.88 2b4f s TYR 400 N 1.18 3.29 0.34 0.36 1.51 -1.26 -5.05 117.35 117.73 2b4f s TYR 400 Ca 0.07 -1.46 -0.26 0.00 -1.01 0.00 0.00 57.07 54.41 2b4f s TYR 400 Cb -0.14 -2.45 -0.09 0.00 -0.11 0.00 0.00 41.96 39.16 2b4f s TYR 400 CO 0.05 -0.76 1.02 -0.80 -1.11 0.00 0.00 175.55 173.96 2b4f s ASN 401 N 1.56 7.09 0.61 2.29 0.01 -1.26 -4.54 114.94 120.70 2b4f s ASN 401 Ca -0.00 2.01 -0.14 0.00 -0.71 0.00 0.00 52.86 54.03 2b4f s ASN 401 Cb -0.20 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 38.83 2b4f s ASN 401 CO 0.03 -0.25 1.03 0.20 -1.51 0.00 0.00 177.10 176.60 2b4f s ASN 402 N -1.43 5.97 -0.04 -1.22 -0.87 -1.26 -4.81 114.94 111.29 2b4f s ASN 402 Ca 0.52 1.62 0.01 0.00 -1.57 0.00 0.00 52.86 53.44 2b4f s ASN 402 Cb -0.23 -2.50 -0.03 0.00 -0.02 0.00 0.00 41.25 38.46 2b4f s ASN 402 CO 0.29 -1.04 -0.05 -0.89 -2.57 0.00 0.00 177.10 172.84 2b4f s THR 403 N -2.80 3.80 0.00 1.60 2.01 -1.26 -5.02 115.64 113.97 2b4f s THR 403 Ca 0.59 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 62.02 2b4f s THR 403 Cb -0.13 -2.61 0.00 0.00 0.01 0.00 0.00 72.50 69.77 2b4f s THR 403 CO 0.44 0.50 0.39 0.49 -0.69 0.00 0.00 174.62 175.75