#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2byi s MET 12 N 0.00 4.32 0.16 0.54 -2.45 -1.26 -5.01 119.30 115.60 2byi s MET 12 Ca 0.00 2.12 -0.02 0.00 -1.25 0.00 0.00 55.69 56.54 2byi s MET 12 Cb 0.00 -3.21 -0.05 0.00 1.25 0.00 0.00 34.83 32.82 2byi s MET 12 CO 0.00 -0.42 0.37 -1.21 1.05 0.00 0.00 175.02 174.81 2byi s GLU 13 N 0.76 3.55 -0.07 4.11 0.41 -1.26 -5.11 118.70 121.10 2byi s GLU 13 Ca 0.63 -0.24 0.03 0.00 -0.41 0.00 0.00 54.97 54.98 2byi s GLU 13 Cb -0.38 -2.86 -0.02 0.00 -1.78 0.00 0.00 34.13 29.09 2byi s GLU 13 CO 0.33 0.45 -0.14 -2.00 -0.49 0.00 0.00 175.26 173.40 2byi s GLU 14 N -2.96 2.78 -0.05 1.61 -6.30 -1.26 -5.13 118.70 107.39 2byi s GLU 14 Ca 0.39 -0.70 0.01 0.00 -2.50 0.00 0.00 54.97 52.18 2byi s GLU 14 Cb -0.12 -2.45 0.02 0.00 0.00 0.00 0.00 34.13 31.58 2byi s GLU 14 CO 0.27 0.49 -0.07 -1.21 0.02 0.00 0.00 175.26 174.76 2byi s GLU 15 N -0.37 1.11 0.16 4.30 2.02 -1.26 -5.14 118.70 119.52 2byi s GLU 15 Ca 0.04 -0.20 -0.30 0.00 0.02 0.00 0.00 54.97 54.52 2byi s GLU 15 Cb -0.12 -1.02 -0.07 0.00 0.10 0.00 0.00 34.13 33.02 2byi s GLU 15 CO 0.02 -0.04 1.03 -2.00 0.02 0.00 0.00 175.26 174.28 2byi s GLU 16 N 0.83 4.67 0.04 1.61 2.12 -1.26 -5.06 118.70 121.64 2byi s GLU 16 Ca -0.12 1.59 0.08 0.00 0.36 0.00 0.00 54.97 56.87 2byi s GLU 16 Cb -0.15 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 2byi s GLU 16 CO 0.01 0.19 -0.22 0.08 -0.54 0.00 0.00 175.26 174.77 2byi s VAL 17 N -0.27 1.81 -0.11 3.70 1.01 -1.26 -4.40 120.40 120.88 2byi s VAL 17 Ca 0.47 -1.22 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2byi s VAL 17 Cb -0.27 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.56 2byi s VAL 17 CO 0.33 0.29 -0.21 -1.61 0.00 0.00 0.00 175.10 173.89 2byi s GLU 18 N -1.11 2.78 -0.16 2.72 2.02 -0.59 -4.99 118.70 119.37 2byi s GLU 18 Ca 0.09 -0.78 -0.05 0.00 0.02 0.00 0.00 54.97 54.25 2byi s GLU 18 Cb -0.09 -2.18 -0.03 0.00 0.10 0.00 0.00 34.13 31.93 2byi s GLU 18 CO 0.02 0.08 0.01 0.99 0.02 0.00 0.00 175.26 176.38 2byi s THR 19 N 0.58 4.35 0.03 3.63 2.01 -1.26 -0.81 115.64 124.17 2byi s THR 19 Ca -0.14 -0.20 0.08 0.00 0.31 0.00 0.00 61.69 61.74 2byi s THR 19 Cb -0.17 -2.93 -0.02 0.00 0.01 0.00 0.00 72.50 69.39 2byi s THR 19 CO 0.04 0.49 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.87 2byi s PHE 20 N 0.25 2.00 0.13 4.92 0.40 0.19 -4.99 117.98 120.88 2byi s PHE 20 Ca 0.01 -0.39 -0.25 0.00 -0.60 0.00 0.00 56.93 55.70 2byi s PHE 20 Cb -0.13 -1.21 -0.07 0.00 0.51 0.00 0.00 43.02 42.12 2byi s PHE 20 CO 0.02 0.08 0.78 0.00 0.70 0.00 0.00 175.22 176.80 2byi s ALA 21 N -0.75 3.42 0.42 5.36 0.00 -1.26 -0.61 121.76 128.34 2byi s ALA 21 Ca 0.09 0.35 -0.26 0.00 0.00 0.00 0.00 51.96 52.15 2byi s ALA 21 Cb -0.09 -2.98 -0.09 0.00 0.00 0.00 0.00 23.12 19.96 2byi s ALA 21 CO 0.01 0.22 1.35 -0.06 0.00 0.00 0.00 175.76 177.29 2byi s PHE 22 N -0.83 2.68 0.35 0.00 0.08 -0.27 -4.65 117.98 115.34 2byi s PHE 22 Ca 0.37 1.35 -0.25 0.00 0.12 0.00 0.00 56.93 58.52 2byi s PHE 22 Cb -0.22 -3.77 -0.13 0.00 -0.57 0.00 0.00 43.02 38.33 2byi s PHE 22 CO 0.26 -2.42 0.79 0.94 -0.10 0.00 0.00 175.22 174.69 2byi n GLN 23 N -0.00 0.92 -0.16 0.44 0.00 -0.23 -4.66 117.38 113.68 2byi n GLN 23 Ca 0.04 0.33 -0.03 0.00 -0.00 0.00 0.00 57.00 57.34 2byi n GLN 23 Cb 0.43 -1.66 0.06 0.00 0.00 0.00 0.00 30.24 29.07 2byi n GLN 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2byi h ALA 24 N 1.38 0.63 0.00 1.69 0.00 -1.93 0.67 119.26 121.70 2byi h ALA 24 Ca -0.39 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 2byi h ALA 24 Cb 1.37 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2byi h ALA 24 CO 0.56 -0.18 -0.40 0.93 0.00 0.00 0.00 179.25 180.16 2byi h GLU 25 N 0.40 0.00 -0.22 0.00 3.07 -1.99 -1.84 114.58 114.00 2byi h GLU 25 Ca 0.24 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.00 2byi h GLU 25 Cb 0.23 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2byi h GLU 25 CO -0.22 0.40 -0.25 0.82 -1.40 0.00 0.00 179.01 178.36 2byi h ILE 26 N 0.00 1.32 -0.70 3.13 2.04 -1.62 0.64 117.51 122.32 2byi h ILE 26 Ca -0.00 -1.43 0.06 0.00 1.00 0.00 0.00 64.86 64.48 2byi h ILE 26 Cb 1.03 1.74 -0.06 0.00 -0.74 0.00 0.00 36.82 38.79 2byi h ILE 26 CO 0.05 0.44 0.40 0.00 0.00 0.00 0.00 178.15 179.05 2byi h ALA 27 N 0.65 0.95 -0.69 1.87 0.00 -0.77 -0.83 119.26 120.44 2byi h ALA 27 Ca 0.03 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2byi h ALA 27 Cb 0.82 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2byi h ALA 27 CO 0.06 0.10 0.21 1.96 0.00 0.00 0.00 179.25 181.58 2byi h GLN 28 N 0.74 1.07 -0.41 0.00 4.20 -1.12 -1.29 115.11 118.30 2byi h GLN 28 Ca 0.31 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 2byi h GLN 28 Cb 0.18 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2byi h GLN 28 CO -0.18 0.92 0.11 1.25 -0.67 0.00 0.00 178.83 180.25 2byi h LEU 29 N 1.03 0.62 -0.51 1.46 5.85 -0.36 -1.25 115.31 122.15 2byi h LEU 29 Ca 0.22 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2byi h LEU 29 Cb 0.30 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2byi h LEU 29 CO -0.01 0.69 0.32 0.24 -0.34 0.00 0.00 178.44 179.34 2byi h MET 30 N 0.53 0.63 -0.66 1.25 2.86 -0.91 0.74 114.93 119.37 2byi h MET 30 Ca 0.13 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.76 2byi h MET 30 Cb 0.30 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 2byi h MET 30 CO 0.00 0.42 0.41 1.03 1.06 0.00 0.00 176.91 179.83 2byi h SER 31 N 0.65 0.68 -0.59 1.22 0.87 -1.08 0.09 113.55 115.38 2byi h SER 31 Ca 0.19 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2byi h SER 31 Cb -0.03 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 2byi h SER 31 CO -0.06 0.47 0.32 0.25 -0.53 0.00 0.00 176.83 177.28 2byi h LEU 32 N 0.81 0.75 -0.48 2.23 5.85 -0.56 0.82 115.31 124.73 2byi h LEU 32 Ca 0.26 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2byi h LEU 32 Cb 0.01 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2byi h LEU 32 CO -0.10 0.63 0.11 0.40 -0.34 0.00 0.00 178.44 179.14 2byi h ILE 33 N 0.81 1.24 -0.19 4.05 2.04 -0.63 -2.81 117.51 122.02 2byi h ILE 33 Ca 0.21 -0.86 -0.21 0.00 1.00 0.00 0.00 64.86 64.99 2byi h ILE 33 Cb 0.06 0.88 0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2byi h ILE 33 CO -0.03 0.31 -0.72 0.40 0.00 0.00 0.00 178.15 178.11 2byi h ILE 34 N 0.66 1.28 -0.46 -0.67 2.04 -0.62 -3.35 117.51 116.39 2byi h ILE 34 Ca 0.15 -1.91 0.00 0.00 1.00 0.00 0.00 64.86 64.09 2byi h ILE 34 Cb 0.35 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2byi h ILE 34 CO 0.00 0.61 0.00 0.59 0.00 0.00 0.00 178.15 179.36 2byi n ASN 35 N -3.95 3.49 -4.46 1.72 3.02 0.25 -4.90 115.26 110.44 2byi n ASN 35 Ca -0.07 -1.97 -0.31 0.00 -0.03 0.00 0.00 54.58 52.20 2byi n ASN 35 Cb 0.72 -0.30 -0.13 0.00 -0.61 0.00 0.00 39.78 39.46 2byi n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2byi s THR 36 N -1.29 2.82 -0.04 3.41 2.01 -1.06 -5.04 115.64 116.45 2byi s THR 36 Ca 0.39 -1.11 -0.30 0.00 0.31 0.00 0.00 61.69 60.98 2byi s THR 36 Cb 0.22 -2.17 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 2byi s THR 36 CO 0.30 0.38 1.00 0.12 -0.69 0.00 0.00 174.62 175.73 2byi s PHE 37 N -0.89 3.60 -0.02 4.92 5.36 -1.26 -4.90 117.98 124.79 2byi s PHE 37 Ca 0.14 1.65 0.06 0.00 -0.96 0.00 0.00 56.93 57.82 2byi s PHE 37 Cb -0.10 -3.16 -0.01 0.00 -0.34 0.00 0.00 43.02 39.41 2byi s PHE 37 CO 0.04 -0.13 -0.19 0.71 -1.46 0.00 0.00 175.22 174.19 2byi s TYR 38 N 1.39 1.75 0.78 10.12 1.51 -1.26 -5.13 117.35 126.51 2byi s TYR 38 Ca 0.51 -0.35 -0.09 0.00 -1.01 0.00 0.00 57.07 56.13 2byi s TYR 38 Cb -0.20 -1.13 0.09 0.00 -0.11 0.00 0.00 41.96 40.61 2byi s TYR 38 CO 0.24 -0.04 1.11 -1.54 -1.11 0.00 0.00 175.55 174.21 2byi s SER 39 N -0.41 4.40 -1.00 2.29 1.04 -1.26 -4.39 113.70 114.37 2byi s SER 39 Ca 0.06 0.46 -0.00 0.00 0.48 0.00 0.00 55.95 56.95 2byi s SER 39 Cb -0.08 -0.94 0.00 0.00 0.10 0.00 0.00 66.02 65.10 2byi s SER 39 CO -0.00 -1.90 0.00 -3.20 0.98 0.00 0.00 173.24 169.12 2byi n ASN 40 N -3.17 -3.76 0.30 7.02 4.05 -1.26 -4.76 115.26 113.68 2byi n ASN 40 Ca 0.10 -0.01 0.17 0.00 0.45 0.00 0.00 54.58 55.28 2byi n ASN 40 Cb 0.60 -2.98 0.95 0.00 1.23 0.00 0.00 39.78 39.58 2byi n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 2byi h LYS 41 N -0.01 0.00 -0.18 1.20 1.57 -1.98 -3.00 116.57 114.17 2byi h LYS 41 Ca -0.28 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.56 2byi h LYS 41 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2byi h LYS 41 CO 0.33 0.03 0.44 1.05 -0.57 0.00 0.00 179.45 180.73 2byi h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -1.35 114.58 118.53 2byi h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2byi h GLU 42 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2byi h GLU 42 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.52 2byi n ILE 43 N -3.18 0.98 -0.33 -1.06 -6.64 -1.13 -2.47 119.36 105.53 2byi n ILE 43 Ca 0.02 0.29 0.15 0.00 -1.77 0.00 0.00 62.75 61.44 2byi n ILE 43 Cb 0.54 -1.16 0.34 0.00 -1.44 0.00 0.00 39.64 37.92 2byi n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 2byi h PHE 44 N 0.00 0.86 -0.23 4.28 -0.00 -1.52 -2.01 116.94 118.32 2byi h PHE 44 Ca 0.00 0.04 -0.19 0.00 -0.00 0.00 0.00 57.97 57.81 2byi h PHE 44 Cb 0.27 -0.23 0.00 0.00 -0.00 0.00 0.00 35.95 36.00 2byi h PHE 44 CO 0.00 0.04 -0.63 1.25 -0.00 0.00 0.00 178.31 178.97 2byi h LEU 45 N 0.52 0.90 -0.54 2.10 5.85 -1.75 -2.27 115.31 120.12 2byi h LEU 45 Ca 0.59 -0.52 0.09 0.00 0.84 0.00 0.00 57.88 58.89 2byi h LEU 45 Cb 1.10 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.80 2byi h LEU 45 CO -0.48 1.30 0.13 -0.09 -0.34 0.00 0.00 178.44 178.96 2byi h ARG 46 N 0.58 0.27 -0.51 1.25 2.43 -1.60 -1.04 114.38 115.77 2byi h ARG 46 Ca -0.01 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2byi h ARG 46 Cb 1.23 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 2byi h ARG 46 CO 0.13 0.18 0.31 0.93 -1.51 0.00 0.00 179.97 180.01 2byi h GLU 47 N 0.28 0.69 -0.35 0.20 4.39 -1.21 0.38 114.58 118.96 2byi h GLU 47 Ca 0.28 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 2byi h GLU 47 Cb 0.37 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2byi h GLU 47 CO -0.34 0.50 0.12 -0.07 -1.16 0.00 0.00 179.01 178.07 2byi h LEU 48 N 0.69 0.49 -0.73 1.33 3.38 -0.99 -0.16 115.31 119.32 2byi h LEU 48 Ca 0.18 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2byi h LEU 48 Cb -0.01 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2byi h LEU 48 CO -0.03 0.55 0.23 0.40 0.09 0.00 0.00 178.44 179.68 2byi h ILE 49 N 0.41 1.26 -0.58 1.22 2.04 -1.08 -0.79 117.51 119.98 2byi h ILE 49 Ca 0.11 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 2byi h ILE 49 Cb 0.22 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2byi h ILE 49 CO -0.01 0.35 0.34 -1.28 0.00 0.00 0.00 178.15 177.55 2byi h SER 50 N 1.08 0.71 -0.92 1.72 0.87 -0.72 0.15 113.55 116.44 2byi h SER 50 Ca 0.24 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2byi h SER 50 Cb 0.30 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.04 2byi h SER 50 CO -0.01 0.58 0.52 0.78 -0.53 0.00 0.00 176.83 178.16 2byi h ASN 51 N 0.78 1.13 -0.07 6.23 2.35 -0.73 0.73 115.58 126.00 2byi h ASN 51 Ca 0.21 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2byi h ASN 51 Cb 0.01 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.09 2byi h ASN 51 CO -0.04 0.89 0.03 0.28 -1.65 0.00 0.00 177.43 176.95 2byi h SER 52 N 1.28 0.10 -0.86 5.81 0.02 -0.84 -2.57 113.55 116.47 2byi h SER 52 Ca 0.32 -0.14 0.11 0.00 -0.84 0.00 0.00 61.79 61.25 2byi h SER 52 Cb 0.00 -0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.43 2byi h SER 52 CO -0.05 0.21 0.49 -1.28 -1.14 0.00 0.00 176.83 175.05 2byi h SER 53 N -0.02 0.68 -0.71 3.07 0.87 -0.41 -0.14 113.55 116.90 2byi h SER 53 Ca 0.03 0.06 0.05 0.00 -1.23 0.00 0.00 61.79 60.70 2byi h SER 53 Cb 0.14 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 61.98 2byi h SER 53 CO -0.00 0.36 0.42 0.44 -0.53 0.00 0.00 176.83 177.51 2byi h ASP 54 N 0.78 0.65 0.55 6.23 3.32 -0.75 -0.99 116.42 126.21 2byi h ASP 54 Ca 0.44 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.40 2byi h ASP 54 Cb 0.47 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2byi h ASP 54 CO -0.28 0.43 -0.51 0.00 -1.72 0.00 0.00 179.24 177.16 2byi h ALA 55 N 1.34 1.13 -0.10 3.45 0.00 -0.87 -2.08 119.26 122.13 2byi h ALA 55 Ca 0.31 -0.46 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 2byi h ALA 55 Cb 0.13 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2byi h ALA 55 CO -0.16 0.63 -0.55 -0.07 0.00 0.00 0.00 179.25 179.11 2byi h LEU 56 N 0.00 0.65 -0.46 0.00 3.38 -0.67 -1.24 115.31 116.96 2byi h LEU 56 Ca -0.01 -0.65 0.08 0.00 0.09 0.00 0.00 57.88 57.39 2byi h LEU 56 Cb 0.92 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.41 2byi h LEU 56 CO 0.07 1.20 0.09 0.44 0.09 0.00 0.00 178.44 180.32 2byi h ASP 57 N 0.14 -0.01 -0.42 -0.43 3.32 -1.10 -0.94 116.42 116.98 2byi h ASP 57 Ca -0.04 0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.14 2byi h ASP 57 Cb 1.20 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.82 2byi h ASP 57 CO 0.11 0.03 0.15 0.11 -1.72 0.00 0.00 179.24 177.92 2byi h LYS 58 N 0.22 0.31 -0.22 3.56 1.57 -1.24 -1.27 116.57 119.50 2byi h LYS 58 Ca 0.23 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.83 2byi h LYS 58 Cb 0.30 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2byi h LYS 58 CO -0.31 0.20 -0.53 0.97 -0.57 0.00 0.00 179.45 179.22 2byi h ILE 59 N 0.32 1.31 -0.25 1.86 6.09 -1.29 -1.33 117.51 124.22 2byi h ILE 59 Ca 0.19 -1.75 0.06 0.00 -1.37 0.00 0.00 64.86 61.99 2byi h ILE 59 Cb 0.17 1.70 -0.07 0.00 0.47 0.00 0.00 36.82 39.10 2byi h ILE 59 CO -0.19 0.55 -0.23 -0.09 -3.07 0.00 0.00 178.15 175.12 2byi h ARG 60 N 0.50 -0.22 -0.05 2.19 2.43 -0.79 0.55 114.38 118.99 2byi h ARG 60 Ca 0.01 0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 58.99 2byi h ARG 60 Cb 1.09 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2byi h ARG 60 CO 0.11 -0.15 -0.84 1.88 -1.51 0.00 0.00 179.97 179.45 2byi h TYR 61 N -0.23 0.68 -0.78 2.20 -1.99 -1.18 -2.95 116.97 112.72 2byi h TYR 61 Ca 0.14 -0.33 0.05 0.00 2.00 0.00 0.00 58.73 60.59 2byi h TYR 61 Cb 0.45 -0.09 -0.06 0.00 2.00 0.00 0.00 36.73 39.03 2byi h TYR 61 CO -0.39 1.13 0.47 1.49 -0.00 0.00 0.00 178.16 180.87 2byi h GLU 62 N 0.30 0.85 0.00 4.88 4.81 -1.06 -2.77 114.58 121.60 2byi h GLU 62 Ca -0.06 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2byi h GLU 62 Cb 1.46 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 2byi h GLU 62 CO 0.15 0.56 -0.13 0.66 -0.73 0.00 0.00 179.01 179.52 2byi h SER 63 N 0.88 0.00 -0.67 1.04 4.64 -0.72 -1.08 113.55 117.63 2byi h SER 63 Ca 0.34 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.64 2byi h SER 63 Cb 0.14 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 2byi h SER 63 CO -0.16 0.13 0.37 -0.07 -0.87 0.00 0.00 176.83 176.23 2byi h LEU 64 N 0.00 0.85 0.21 5.97 3.38 -1.33 -2.86 115.31 121.53 2byi h LEU 64 Ca -0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2byi h LEU 64 Cb 0.58 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2byi h LEU 64 CO 0.02 0.69 -0.10 0.74 0.09 0.00 0.00 178.44 179.87 2byi h THR 65 N 0.96 0.00 -3.54 0.22 2.02 -1.38 -3.44 112.91 107.75 2byi h THR 65 Ca 0.24 -0.53 -0.67 0.00 0.77 0.00 0.00 66.41 66.23 2byi h THR 65 Cb 0.03 0.00 -0.39 0.00 -1.74 0.00 0.00 68.15 66.05 2byi h THR 65 CO -0.04 0.00 -0.61 -0.62 0.37 0.00 0.00 175.52 174.62 2byi s ASP 66 N -4.48 4.81 0.45 4.18 -1.08 -0.48 -4.97 116.67 115.10 2byi s ASP 66 Ca -0.04 -2.46 0.17 0.00 -0.52 0.00 0.00 52.55 49.70 2byi s ASP 66 Cb 0.00 -1.70 1.12 0.00 -1.46 0.00 0.00 42.92 40.88 2byi s ASP 66 CO 0.12 -0.37 1.96 -0.65 0.52 0.00 0.00 175.17 176.76 2byi h PRO 67 N 7.31 0.31 -2.01 4.34 0.11 -1.77 -1.98 132.00 138.30 2byi h PRO 67 Ca -0.07 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2byi h PRO 67 Cb 0.98 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 2byi h PRO 67 CO 0.63 0.20 -0.00 -1.13 -0.21 0.00 0.00 178.00 177.49 2byi n SER 68 N -4.45 3.64 -0.00 -2.05 3.41 -1.26 -1.51 113.62 111.40 2byi n SER 68 Ca 0.11 -1.97 0.01 0.00 -0.26 0.00 0.00 58.87 56.76 2byi n SER 68 Cb 0.48 -0.78 -0.02 0.00 -0.26 0.00 0.00 64.21 63.63 2byi n SER 68 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2byi n LYS 69 N 1.71 3.09 -0.12 4.33 4.76 -0.74 -4.64 118.16 126.55 2byi n LYS 69 Ca 0.01 -0.01 0.11 0.00 -2.87 0.00 0.00 58.31 55.55 2byi n LYS 69 Cb 0.35 -0.84 0.30 0.00 -1.84 0.00 0.00 35.03 33.01 2byi n LYS 69 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2byi n LEU 70 N -1.32 2.40 -0.34 -0.35 4.32 -0.57 -4.26 117.00 116.88 2byi n LEU 70 Ca -0.00 -1.01 0.09 0.00 -0.02 0.00 0.00 56.01 55.07 2byi n LEU 70 Cb 0.05 -0.16 0.28 0.00 -1.62 0.00 0.00 43.42 41.98 2byi n LEU 70 CO 0.05 0.51 1.22 0.44 -1.22 0.00 0.00 177.39 178.39 2byi h ASP 71 N 3.18 0.85 0.00 -1.43 3.32 -1.82 -1.80 116.42 118.71 2byi h ASP 71 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2byi h ASP 71 Cb 0.70 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2byi h ASP 71 CO 0.00 0.41 0.00 -1.54 -1.72 0.00 0.00 179.24 176.39 2byi n SER 72 N -4.64 0.00 0.00 6.45 3.41 -1.26 -4.82 113.62 112.76 2byi n SER 72 Ca 0.20 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 2byi n SER 72 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2byi n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2byi n GLY 73 N 0.07 4.14 0.12 5.00 0.00 -0.68 -3.72 105.19 110.14 2byi n GLY 73 Ca 0.05 -0.85 -0.21 0.00 0.00 0.00 0.00 46.02 45.01 2byi n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2byi h LYS 74 N 0.00 0.28 -6.54 1.61 1.57 -1.88 -3.44 116.57 108.17 2byi h LYS 74 Ca 0.00 -0.48 -0.53 0.00 -1.87 0.00 0.00 60.65 57.77 2byi h LYS 74 Cb 0.00 0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.50 2byi h LYS 74 CO 0.00 1.23 0.62 -2.00 -0.57 0.00 0.00 179.45 178.72 2byi s GLU 75 N -2.48 4.40 -0.43 3.15 2.12 -1.26 -4.98 118.70 119.23 2byi s GLU 75 Ca -0.18 1.90 -0.14 0.00 0.36 0.00 0.00 54.97 56.91 2byi s GLU 75 Cb 0.04 -3.29 0.04 0.00 0.26 0.00 0.00 34.13 31.18 2byi s GLU 75 CO 0.79 -0.29 0.32 -0.51 -0.54 0.00 0.00 175.26 175.04 2byi s LEU 76 N 0.80 5.23 0.36 2.70 1.43 -1.26 -4.73 118.68 123.20 2byi s LEU 76 Ca 0.59 -1.08 -0.17 0.00 -1.03 0.00 0.00 54.13 52.45 2byi s LEU 76 Cb -0.33 -2.14 0.06 0.00 0.03 0.00 0.00 46.19 43.81 2byi s LEU 76 CO 0.31 -0.51 0.81 -1.38 0.23 0.00 0.00 176.35 175.82 2byi s HIS 77 N 1.64 0.09 -0.04 0.29 -3.43 -1.26 -4.33 115.29 108.25 2byi s HIS 77 Ca 0.04 -0.73 0.02 0.00 -0.80 0.00 0.00 55.06 53.60 2byi s HIS 77 Cb -0.21 0.82 0.01 0.00 -1.43 0.00 0.00 32.58 31.77 2byi s HIS 77 CO 0.08 -1.48 -0.10 0.42 -2.00 0.00 0.00 174.74 171.66 2byi s ILE 78 N -2.40 0.88 -0.04 -5.38 1.01 -0.75 -2.31 121.20 112.21 2byi s ILE 78 Ca 0.16 -0.38 0.06 0.00 0.00 0.00 0.00 60.65 60.49 2byi s ILE 78 Cb -0.05 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.60 2byi s ILE 78 CO 0.10 0.28 -0.21 0.20 0.00 0.00 0.00 174.94 175.32 2byi s ASN 79 N 0.40 3.47 -0.16 3.58 0.02 0.46 -1.06 114.94 121.66 2byi s ASN 79 Ca -0.07 -0.36 -0.02 0.00 -1.02 0.00 0.00 52.86 51.39 2byi s ASN 79 Cb -0.11 -0.60 -0.02 0.00 0.02 0.00 0.00 41.25 40.54 2byi s ASN 79 CO 0.01 0.32 -0.08 -0.76 0.02 0.00 0.00 177.10 176.62 2byi s LEU 80 N -0.62 2.94 -0.38 0.60 1.43 0.71 -0.91 118.68 122.45 2byi s LEU 80 Ca 0.10 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 2byi s LEU 80 Cb -0.11 -1.70 0.12 0.00 0.03 0.00 0.00 46.19 44.54 2byi s LEU 80 CO -0.00 0.12 0.19 -0.63 0.23 0.00 0.00 176.35 176.26 2byi s ILE 81 N 0.63 1.06 0.31 -0.59 1.01 0.11 -1.18 121.20 122.56 2byi s ILE 81 Ca -0.05 -2.05 -0.27 0.00 0.00 0.00 0.00 60.65 58.28 2byi s ILE 81 Cb -0.15 -1.77 -0.09 0.00 0.01 0.00 0.00 42.46 40.46 2byi s ILE 81 CO 0.03 -0.83 1.02 -2.16 0.00 0.00 0.00 174.94 172.99 2byi s PRO 82 N 0.88 4.55 -0.26 2.79 0.04 -1.26 -1.58 135.00 140.17 2byi s PRO 82 Ca 0.15 1.55 -0.02 0.00 0.04 0.00 0.00 61.00 62.72 2byi s PRO 82 Cb -0.22 -2.95 0.08 0.00 0.04 0.00 0.00 34.50 31.46 2byi s PRO 82 CO -0.08 0.20 0.06 1.21 0.04 0.00 0.00 177.00 178.43 2byi s ASN 83 N -1.29 3.55 0.40 6.66 3.84 0.11 -4.66 114.94 123.56 2byi s ASN 83 Ca 0.49 -1.26 0.18 0.00 0.21 0.00 0.00 52.86 52.47 2byi s ASN 83 Cb -0.25 -0.76 0.86 0.00 -0.55 0.00 0.00 41.25 40.55 2byi s ASN 83 CO 0.32 -0.36 1.85 0.11 -2.79 0.00 0.00 177.10 176.22 2byi h LYS 84 N 8.15 0.00 -0.13 0.43 1.57 -1.90 -0.17 116.57 124.52 2byi h LYS 84 Ca -0.15 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.46 2byi h LYS 84 Cb 1.06 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.38 2byi h LYS 84 CO 0.41 0.32 -0.56 -0.56 -0.57 0.00 0.00 179.45 178.49 2byi h GLN 85 N 0.00 0.62 0.00 3.15 -0.00 -1.96 -3.25 115.11 113.67 2byi h GLN 85 Ca -0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 58.65 58.16 2byi h GLN 85 Cb 0.67 0.09 0.00 0.00 -0.00 0.00 0.00 27.48 28.25 2byi h GLN 85 CO 0.04 1.11 -0.47 -0.25 -0.00 0.00 0.00 178.83 179.26 2byi n ASP 86 N -4.15 0.56 -3.68 0.06 8.00 -1.20 -4.96 116.55 111.17 2byi n ASP 86 Ca -0.07 0.07 -0.23 0.00 0.71 0.00 0.00 54.79 55.26 2byi n ASP 86 Cb 0.63 0.05 0.05 0.00 -0.02 0.00 0.00 41.12 41.83 2byi n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2byi n ARG 87 N -1.84 -5.95 -4.65 -1.24 0.63 -0.14 -4.90 116.66 98.56 2byi n ARG 87 Ca 0.05 0.70 -0.30 0.00 -0.92 0.00 0.00 57.85 57.37 2byi n ARG 87 Cb 0.39 -5.52 -0.13 0.00 0.45 0.00 0.00 32.46 27.65 2byi n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2byi s THR 88 N -3.45 2.37 -0.16 5.15 -4.23 -0.79 -1.72 115.64 112.81 2byi s THR 88 Ca 0.27 -1.47 0.01 0.00 -1.18 0.00 0.00 61.69 59.32 2byi s THR 88 Cb -0.13 -1.99 0.01 0.00 1.34 0.00 0.00 72.50 71.72 2byi s THR 88 CO 0.79 0.25 -0.18 -0.22 -0.54 0.00 0.00 174.62 174.72 2byi s LEU 89 N -1.61 2.31 -0.10 4.79 2.96 -0.55 0.09 118.68 126.57 2byi s LEU 89 Ca 0.14 -0.54 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 2byi s LEU 89 Cb -0.10 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 2byi s LEU 89 CO 0.05 0.06 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.07 2byi s THR 90 N 0.94 2.65 -0.18 3.68 2.01 -0.61 -0.63 115.64 123.50 2byi s THR 90 Ca -0.03 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.15 2byi s THR 90 Cb -0.15 -2.07 0.02 0.00 0.01 0.00 0.00 72.50 70.31 2byi s THR 90 CO -0.03 0.55 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.63 2byi s ILE 91 N 0.17 2.20 -0.07 1.82 1.09 0.18 0.10 121.20 126.69 2byi s ILE 91 Ca -0.10 -0.90 0.05 0.00 -1.10 0.00 0.00 60.65 58.60 2byi s ILE 91 Cb -0.16 -1.93 -0.01 0.00 -1.06 0.00 0.00 42.46 39.31 2byi s ILE 91 CO 0.06 0.53 -0.24 -0.69 -0.10 0.00 0.00 174.94 174.50 2byi s VAL 92 N 1.23 2.13 0.19 2.92 1.01 -0.09 -0.19 120.40 127.60 2byi s VAL 92 Ca 0.03 -1.03 0.06 0.00 0.00 0.00 0.00 61.98 61.04 2byi s VAL 92 Cb -0.14 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 2byi s VAL 92 CO -0.10 0.57 -0.10 1.51 0.00 0.00 0.00 175.10 176.97 2byi s ASP 93 N 0.00 2.20 -0.49 3.32 1.47 0.02 -0.40 116.67 122.80 2byi s ASP 93 Ca -0.08 -1.06 0.03 0.00 1.18 0.00 0.00 52.55 52.61 2byi s ASP 93 Cb -0.15 -0.07 0.47 0.00 -0.34 0.00 0.00 42.92 42.83 2byi s ASP 93 CO 0.05 -0.29 1.68 0.35 0.68 0.00 0.00 175.17 177.64 2byi n THR 94 N -0.34 3.11 -0.59 2.11 -2.24 -0.98 -2.28 114.28 113.08 2byi n THR 94 Ca -0.08 -3.31 0.00 0.00 -2.27 0.00 0.00 64.05 58.39 2byi n THR 94 Cb 0.61 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 2byi n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2byi n GLY 95 N -0.88 -1.61 0.27 3.38 0.00 -1.26 -4.71 105.19 100.38 2byi n GLY 95 Ca 0.53 -1.56 0.16 0.00 0.00 0.00 0.00 46.02 45.15 2byi n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2byi h ILE 96 N -0.97 0.23 -0.13 -0.61 2.10 -1.56 -3.16 117.51 113.40 2byi h ILE 96 Ca 0.00 -0.55 0.01 0.00 1.08 0.00 0.00 64.86 65.40 2byi h ILE 96 Cb 0.00 1.44 -0.00 0.00 -1.09 0.00 0.00 36.82 37.17 2byi h ILE 96 CO 0.00 0.07 -0.02 0.61 -1.08 0.00 0.00 178.15 177.73 2byi n GLY 97 N -0.28 -2.23 3.06 8.18 0.00 -1.26 -4.33 105.19 108.34 2byi n GLY 97 Ca -0.01 -1.51 -0.23 0.00 0.00 0.00 0.00 46.02 44.28 2byi n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2byi s MET 98 N -0.91 1.30 1.01 1.61 1.00 -1.26 -4.82 119.30 117.23 2byi s MET 98 Ca 0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 55.69 55.13 2byi s MET 98 Cb 0.00 -1.18 0.19 0.00 0.00 0.00 0.00 34.83 33.85 2byi s MET 98 CO 0.00 0.17 1.09 0.95 0.00 0.00 0.00 175.02 177.23 2byi s THR 99 N 0.11 2.13 0.17 2.05 -4.23 -1.26 -3.98 115.64 110.63 2byi s THR 99 Ca -0.03 0.04 -0.14 0.00 -1.18 0.00 0.00 61.69 60.38 2byi s THR 99 Cb -0.10 -2.49 0.07 0.00 1.34 0.00 0.00 72.50 71.33 2byi s THR 99 CO 0.01 -0.05 1.77 0.50 -0.54 0.00 0.00 174.62 176.31 2byi h LYS 100 N -1.94 0.41 -0.63 3.99 3.64 -1.98 -1.15 116.57 118.92 2byi h LYS 100 Ca -0.55 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 58.77 2byi h LYS 100 Cb 1.32 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 2byi h LYS 100 CO 0.56 0.27 0.25 0.00 -2.27 0.00 0.00 179.45 178.26 2byi h ALA 101 N 1.27 1.25 -0.18 5.00 0.00 -2.00 -1.80 119.26 122.80 2byi h ALA 101 Ca 0.21 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2byi h ALA 101 Cb 0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2byi h ALA 101 CO -0.17 0.55 0.05 -0.44 0.00 0.00 0.00 179.25 179.24 2byi h ASP 102 N 0.90 0.04 0.12 0.00 3.32 -1.72 -1.76 116.42 117.32 2byi h ASP 102 Ca 0.21 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.30 2byi h ASP 102 Cb 0.18 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2byi h ASP 102 CO -0.02 0.05 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.24 2byi h LEU 103 N 0.13 -0.70 -0.15 1.55 3.38 -0.79 0.22 115.31 118.96 2byi h LEU 103 Ca 0.08 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2byi h LEU 103 Cb 0.06 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2byi h LEU 103 CO -0.09 -0.34 0.07 0.40 0.09 0.00 0.00 178.44 178.57 2byi h ILE 104 N -0.45 1.14 0.10 1.22 2.04 -1.31 -1.20 117.51 119.04 2byi h ILE 104 Ca 0.03 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 2byi h ILE 104 Cb 0.48 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2byi h ILE 104 CO -0.14 0.13 -0.05 0.78 0.00 0.00 0.00 178.15 178.87 2byi h ASN 105 N 0.10 -0.11 1.39 1.72 -0.26 -1.33 -2.43 115.58 114.66 2byi h ASN 105 Ca 0.05 -0.32 -0.06 0.00 -0.56 0.00 0.00 56.30 55.41 2byi h ASN 105 Cb 0.14 0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.42 2byi h ASN 105 CO -0.01 0.27 -0.63 0.78 -1.06 0.00 0.00 177.43 176.79 2byi h ASN 106 N -0.51 0.00 -1.46 5.81 2.35 -0.56 -2.70 115.58 118.51 2byi h ASN 106 Ca -0.01 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 55.09 2byi h ASN 106 Cb 0.42 0.00 -0.36 0.00 0.05 0.00 0.00 38.32 38.43 2byi h ASN 106 CO 0.02 0.23 -0.03 0.18 -1.65 0.00 0.00 177.43 176.18 2byi n LEU 107 N -2.99 5.92 0.00 1.61 4.77 -0.46 -4.91 117.00 120.95 2byi n LEU 107 Ca 0.00 -4.92 0.00 0.00 -0.03 0.00 0.00 56.01 51.06 2byi n LEU 107 Cb 0.64 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2byi n LEU 107 CO 0.39 1.99 0.00 0.61 -1.33 0.00 0.00 177.39 179.04 2byi n GLY 108 N -0.59 1.09 0.11 -0.72 0.00 -1.24 -4.90 105.19 98.94 2byi n GLY 108 Ca 0.47 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.33 2byi n GLY 108 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2byi h THR 109 N 0.00 0.92 -3.40 2.61 1.35 -1.50 -0.60 112.91 112.29 2byi h THR 109 Ca 0.00 -2.64 -0.55 0.00 -0.55 0.00 0.00 66.41 62.67 2byi h THR 109 Cb 0.00 2.60 -0.04 0.00 -1.73 0.00 0.00 68.15 68.98 2byi h THR 109 CO 0.00 0.76 0.18 -0.63 -0.25 0.00 0.00 175.52 175.58 2byi s ILE 110 N -2.60 4.89 0.41 6.82 -1.09 -1.02 -4.41 121.20 124.21 2byi s ILE 110 Ca -0.12 1.65 -0.25 0.00 -2.23 0.00 0.00 60.65 59.70 2byi s ILE 110 Cb 0.07 -4.13 -0.11 0.00 -1.58 0.00 0.00 42.46 36.71 2byi s ILE 110 CO 0.82 0.27 1.08 0.00 -1.23 0.00 0.00 174.94 175.88 2byi n ALA 111 N 3.46 0.46 -2.85 9.38 0.00 -1.26 -4.95 120.51 124.75 2byi n ALA 111 Ca -0.00 0.25 -0.34 0.00 0.00 0.00 0.00 53.44 53.35 2byi n ALA 111 Cb 0.51 -2.13 -0.11 0.00 0.00 0.00 0.00 19.45 17.72 2byi n ALA 111 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2byi s LYS 112 N -2.03 3.47 0.61 0.00 -0.14 -1.26 -5.01 119.74 115.39 2byi s LYS 112 Ca 0.62 -0.49 0.34 0.00 -1.36 0.00 0.00 55.97 55.08 2byi s LYS 112 Cb -0.56 -2.88 1.97 0.00 -1.68 0.00 0.00 37.83 34.69 2byi s LYS 112 CO 0.57 0.38 2.28 0.66 -0.76 0.00 0.00 175.35 178.49 2byi h SER 113 N 6.25 0.00 0.15 2.83 4.64 -1.95 -2.75 113.55 122.71 2byi h SER 113 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2byi h SER 113 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2byi h SER 113 CO 0.61 0.00 -0.33 0.61 -0.87 0.00 0.00 176.83 176.85 2byi n GLY 114 N -1.24 -0.39 0.15 -0.77 0.00 -1.26 -4.58 105.19 97.11 2byi n GLY 114 Ca -0.03 -0.49 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 2byi n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2byi h THR 115 N 1.63 1.04 -0.16 2.61 2.02 -1.72 -0.67 112.91 117.67 2byi h THR 115 Ca 0.00 -0.14 -0.13 0.00 0.77 0.00 0.00 66.41 66.91 2byi h THR 115 Cb 0.59 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2byi h THR 115 CO 0.00 0.07 -0.41 0.11 0.37 0.00 0.00 175.52 175.66 2byi h LYS 116 N 0.40 0.56 -0.60 6.66 1.57 -1.82 -0.98 116.57 122.36 2byi h LYS 116 Ca 0.13 -0.39 0.08 0.00 -1.87 0.00 0.00 60.65 58.60 2byi h LYS 116 Cb -0.00 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.30 2byi h LYS 116 CO -0.06 1.01 0.25 0.00 -0.57 0.00 0.00 179.45 180.08 2byi h ALA 117 N 0.55 0.78 -0.31 3.86 0.00 -1.82 -0.88 119.26 121.45 2byi h ALA 117 Ca -0.01 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2byi h ALA 117 Cb 1.02 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2byi h ALA 117 CO 0.09 -0.15 -0.00 0.35 0.00 0.00 0.00 179.25 179.54 2byi h PHE 118 N 0.45 0.60 -0.73 0.00 3.57 -0.87 0.53 116.94 120.49 2byi h PHE 118 Ca 0.30 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2byi h PHE 118 Cb 0.33 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 2byi h PHE 118 CO -0.15 0.68 0.44 0.52 -2.23 0.00 0.00 178.31 177.57 2byi h MET 119 N 0.35 0.99 0.10 1.11 2.86 -0.96 -0.15 114.93 119.22 2byi h MET 119 Ca 0.09 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2byi h MET 119 Cb 0.44 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.89 2byi h MET 119 CO 0.02 0.69 -0.05 1.49 1.06 0.00 0.00 176.91 180.12 2byi h GLU 120 N 1.01 -0.13 -0.72 1.72 4.81 -0.93 -0.90 114.58 119.44 2byi h GLU 120 Ca 0.26 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.62 2byi h GLU 120 Cb -0.04 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.28 2byi h GLU 120 CO -0.05 0.10 0.30 0.00 -0.73 0.00 0.00 179.01 178.63 2byi h ALA 121 N 0.54 1.00 -0.45 2.92 0.00 -0.59 -1.64 119.26 121.03 2byi h ALA 121 Ca -0.01 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2byi h ALA 121 Cb 0.28 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2byi h ALA 121 CO 0.02 -0.17 -0.06 1.25 0.00 0.00 0.00 179.25 180.29 2byi h LEU 122 N 0.48 0.84 -0.10 0.00 5.85 -0.88 -1.21 115.31 120.29 2byi h LEU 122 Ca 0.38 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2byi h LEU 122 Cb 0.52 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2byi h LEU 122 CO -0.36 0.98 0.00 0.00 -0.34 0.00 0.00 178.44 178.72 2byi n GLN 123 N -4.31 0.03 -0.15 1.25 6.02 -0.36 -1.37 117.38 118.49 2byi n GLN 123 Ca -0.00 0.27 0.12 0.00 -0.01 0.00 0.00 57.00 57.38 2byi n GLN 123 Cb 0.35 -1.55 0.19 0.00 1.02 0.00 0.00 30.24 30.25 2byi n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2byi n ALA 124 N -1.54 2.42 0.00 -1.58 0.00 -0.66 -4.97 120.51 114.18 2byi n ALA 124 Ca 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.54 2byi n ALA 124 Cb 0.18 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2byi n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2byi n GLY 125 N 1.44 1.03 3.75 0.00 0.00 -0.47 -5.07 105.19 105.88 2byi n GLY 125 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2byi n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2byi s ALA 126 N -2.00 2.87 0.31 4.61 0.00 -0.54 -4.96 121.76 122.05 2byi s ALA 126 Ca 0.00 1.30 -0.29 0.00 0.00 0.00 0.00 51.96 52.97 2byi s ALA 126 Cb 0.00 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.47 2byi s ALA 126 CO 0.00 -1.28 1.23 0.34 0.00 0.00 0.00 175.76 176.04 2byi s ASP 127 N -0.96 6.95 0.60 0.00 -1.08 -1.26 -4.67 116.67 116.25 2byi s ASP 127 Ca 0.70 2.53 0.30 0.00 -0.52 0.00 0.00 52.55 55.55 2byi s ASP 127 Cb -0.39 -2.64 1.73 0.00 -1.46 0.00 0.00 42.92 40.16 2byi s ASP 127 CO 0.47 -0.39 2.14 -0.29 0.52 0.00 0.00 175.17 177.61 2byi h ILE 128 N 3.04 0.43 -0.28 4.11 6.09 -1.92 -1.92 117.51 127.06 2byi h ILE 128 Ca -0.48 0.00 0.08 0.00 -1.37 0.00 0.00 64.86 63.09 2byi h ILE 128 Cb 1.22 0.87 -0.01 0.00 0.47 0.00 0.00 36.82 39.37 2byi h ILE 128 CO 0.66 0.00 0.31 -1.28 -3.07 0.00 0.00 178.15 174.76 2byi h SER 129 N 0.00 0.00 0.55 2.19 0.87 -1.91 -1.66 113.55 113.59 2byi h SER 129 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2byi h SER 129 Cb 0.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2byi h SER 129 CO -0.00 0.00 0.00 0.24 -0.53 0.00 0.00 176.83 176.54 2byi h MET 130 N 0.00 0.00 -1.01 2.24 2.86 -1.73 -3.34 114.93 113.95 2byi h MET 130 Ca 0.13 0.00 0.25 0.00 -2.06 0.00 0.00 59.70 58.02 2byi h MET 130 Cb 0.75 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 32.28 2byi h MET 130 CO -0.00 0.00 0.60 0.97 1.06 0.00 0.00 176.91 179.54 2byi h ILE 131 N 0.00 0.54 -0.56 -1.22 2.10 -1.53 -1.26 117.51 115.58 2byi h ILE 131 Ca 0.00 -0.20 0.03 0.00 1.08 0.00 0.00 64.86 65.77 2byi h ILE 131 Cb 0.27 -0.08 -0.04 0.00 -1.09 0.00 0.00 36.82 35.88 2byi h ILE 131 CO 0.00 0.10 0.33 1.23 -1.08 0.00 0.00 178.15 178.74 2byi h GLY 132 N 0.57 0.80 2.00 8.18 0.00 -1.84 -2.39 103.07 110.39 2byi h GLY 132 Ca 0.64 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.69 2byi h GLY 132 CO -0.46 0.20 -0.17 1.46 0.00 0.00 0.00 176.54 177.58 2byi h GLN 133 N 0.66 0.00 -0.05 4.80 4.20 -1.52 -1.61 115.11 121.59 2byi h GLN 133 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2byi h GLN 133 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2byi h GLN 133 CO -0.11 0.17 0.00 1.19 -0.67 0.00 0.00 178.83 179.41 2byi n PHE 134 N -3.58 0.06 -1.03 2.96 3.72 -0.91 -4.94 117.46 113.75 2byi n PHE 134 Ca -0.01 -0.03 -0.01 0.00 -0.05 0.00 0.00 57.45 57.35 2byi n PHE 134 Cb 0.31 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.84 2byi n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2byi n GLY 135 N 0.99 0.48 1.31 1.37 0.00 -0.60 -3.99 105.19 104.75 2byi n GLY 135 Ca 0.17 -0.54 0.02 0.00 0.00 0.00 0.00 46.02 45.67 2byi n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2byi n VAL 136 N -2.94 1.22 0.29 1.61 0.24 -1.20 -4.89 118.33 112.66 2byi n VAL 136 Ca -0.01 -2.36 0.15 0.00 -2.04 0.00 0.00 64.34 60.09 2byi n VAL 136 Cb 0.05 0.35 0.89 0.00 -1.47 0.00 0.00 33.84 33.65 2byi n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2byi h GLY 137 N 1.25 0.00 0.46 7.63 0.00 -1.81 -2.64 103.07 107.97 2byi h GLY 137 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.38 2byi h GLY 137 CO 0.13 0.00 0.62 -2.75 0.00 0.00 0.00 176.54 174.54 2byi h PHE 138 N 0.00 1.09 0.00 5.60 3.57 -1.90 -2.23 116.94 123.08 2byi h PHE 138 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2byi h PHE 138 Cb 0.13 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.52 2byi h PHE 138 CO 0.00 0.42 0.00 0.66 -2.23 0.00 0.00 178.31 177.16 2byi n TYR 139 N -4.62 0.77 0.28 0.41 4.01 -0.99 -1.75 117.16 115.27 2byi n TYR 139 Ca 0.19 0.33 0.18 0.00 -0.16 0.00 0.00 57.90 58.44 2byi n TYR 139 Cb 0.38 -1.03 0.96 0.00 -0.31 0.00 0.00 39.34 39.35 2byi n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2byi h SER 140 N 0.00 0.00 -0.72 7.72 4.64 -1.59 -1.41 113.55 122.19 2byi h SER 140 Ca 0.00 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.45 2byi h SER 140 Cb 0.27 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.31 2byi h SER 140 CO 0.00 0.00 0.48 0.00 -0.87 0.00 0.00 176.83 176.44 2byi h ALA 141 N 2.01 2.07 0.00 5.18 0.00 -1.54 -0.88 119.26 126.10 2byi h ALA 141 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2byi h ALA 141 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2byi h ALA 141 CO 0.00 -0.26 0.00 0.66 0.00 0.00 0.00 179.25 179.65 2byi n TYR 142 N -4.48 0.00 0.12 0.00 4.01 -0.53 -0.92 117.16 115.35 2byi n TYR 142 Ca 0.13 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.88 2byi n TYR 142 Cb 0.48 -0.10 0.32 0.00 -0.31 0.00 0.00 39.34 39.72 2byi n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2byi h LEU 143 N 0.00 0.21 0.00 7.72 3.38 -1.34 -3.37 115.31 121.91 2byi h LEU 143 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2byi h LEU 143 Cb 0.08 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2byi h LEU 143 CO 0.00 0.49 -0.77 1.33 0.09 0.00 0.00 178.44 179.58 2byi n VAL 144 N -4.15 0.00 -4.38 1.22 0.24 -0.77 -5.02 118.33 105.46 2byi n VAL 144 Ca -0.01 -0.03 -0.34 0.00 -2.04 0.00 0.00 64.34 61.91 2byi n VAL 144 Cb 0.37 0.46 -0.10 0.00 -1.47 0.00 0.00 33.84 33.10 2byi n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2byi s ALA 145 N -1.61 3.17 -0.08 2.33 0.00 -0.10 -0.99 121.76 124.49 2byi s ALA 145 Ca 0.00 -0.81 0.13 0.00 0.00 0.00 0.00 51.96 51.28 2byi s ALA 145 Cb 0.00 -1.51 -0.06 0.00 0.00 0.00 0.00 23.12 21.55 2byi s ALA 145 CO 0.00 0.44 1.23 1.05 0.00 0.00 0.00 175.76 178.48 2byi h GLU 146 N 5.74 0.00 -3.24 0.00 4.11 -1.28 -3.40 114.58 116.51 2byi h GLU 146 Ca -0.44 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 58.82 2byi h GLU 146 Cb 1.19 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.18 2byi h GLU 146 CO 0.58 0.58 -0.47 0.21 0.07 0.00 0.00 179.01 179.97 2byi s LYS 147 N -2.87 0.26 -0.06 1.06 2.20 -1.21 -4.47 119.74 114.65 2byi s LYS 147 Ca 0.01 0.24 0.04 0.00 -0.36 0.00 0.00 55.97 55.90 2byi s LYS 147 Cb 0.08 0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.53 2byi s LYS 147 CO 0.78 -0.04 -0.17 0.08 -0.36 0.00 0.00 175.35 175.65 2byi s VAL 148 N 0.01 1.46 -0.10 4.02 1.01 -0.57 -0.92 120.40 125.31 2byi s VAL 148 Ca -0.01 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.30 2byi s VAL 148 Cb -0.02 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 2byi s VAL 148 CO 0.00 0.42 -0.20 -0.89 0.00 0.00 0.00 175.10 174.43 2byi s THR 149 N 0.31 2.40 -0.22 3.92 2.01 -0.63 -1.58 115.64 121.85 2byi s THR 149 Ca -0.10 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.00 2byi s THR 149 Cb -0.14 -1.94 0.03 0.00 0.01 0.00 0.00 72.50 70.46 2byi s THR 149 CO 0.04 0.55 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.69 2byi s VAL 150 N 0.22 2.32 -0.16 3.82 1.01 0.12 0.00 120.40 127.74 2byi s VAL 150 Ca -0.13 -1.11 -0.07 0.00 0.00 0.00 0.00 61.98 60.67 2byi s VAL 150 Cb -0.16 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2byi s VAL 150 CO 0.07 0.32 0.09 -0.63 0.00 0.00 0.00 175.10 174.95 2byi s ILE 151 N 1.26 5.06 -0.01 2.22 -1.09 0.26 -0.50 121.20 128.40 2byi s ILE 151 Ca 0.01 0.05 -0.07 0.00 -2.23 0.00 0.00 60.65 58.41 2byi s ILE 151 Cb -0.16 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.48 2byi s ILE 151 CO -0.09 0.52 0.15 0.28 -1.23 0.00 0.00 174.94 174.57 2byi s THR 152 N -0.16 0.07 -0.05 2.92 -1.32 -0.39 -0.06 115.64 116.64 2byi s THR 152 Ca 0.09 -0.58 -0.02 0.00 -1.21 0.00 0.00 61.69 59.97 2byi s THR 152 Cb -0.12 -0.41 0.03 0.00 -1.51 0.00 0.00 72.50 70.50 2byi s THR 152 CO 0.01 -0.32 0.05 -0.75 -2.21 0.00 0.00 174.62 171.41 2byi s LYS 153 N -1.15 0.01 0.03 7.08 2.47 0.15 -1.53 119.74 126.80 2byi s LYS 153 Ca -0.12 0.32 0.02 0.00 -1.56 0.00 0.00 55.97 54.63 2byi s LYS 153 Cb -0.07 -0.64 -0.04 0.00 -1.46 0.00 0.00 37.83 35.63 2byi s LYS 153 CO 0.01 -0.35 0.03 -1.58 0.16 0.00 0.00 175.35 173.63 2byi s HIS 154 N 2.14 3.12 0.23 4.03 5.65 -1.26 -1.02 115.29 128.18 2byi s HIS 154 Ca 0.05 0.08 -0.31 0.00 0.25 0.00 0.00 55.06 55.13 2byi s HIS 154 Cb -0.12 -1.65 -0.15 0.00 -1.18 0.00 0.00 32.58 29.48 2byi s HIS 154 CO -0.04 0.49 1.15 0.09 -0.65 0.00 0.00 174.74 175.78 2byi n ASN 155 N 1.04 1.57 -1.51 9.88 3.02 -1.26 -1.95 115.26 126.05 2byi n ASN 155 Ca -0.12 1.16 -0.19 0.00 -0.03 0.00 0.00 54.58 55.40 2byi n ASN 155 Cb 0.52 -1.28 -0.08 0.00 -0.61 0.00 0.00 39.78 38.33 2byi n ASN 155 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2byi n ASP 156 N 1.72 -5.09 -4.43 6.41 8.00 -1.26 -4.97 116.55 116.93 2byi n ASP 156 Ca 0.12 0.46 -0.21 0.00 0.71 0.00 0.00 54.79 55.88 2byi n ASP 156 Cb 0.29 -4.49 -0.10 0.00 -0.02 0.00 0.00 41.12 36.80 2byi n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2byi s ASP 157 N -2.61 2.36 0.79 -2.24 -1.08 -0.82 -5.16 116.67 107.90 2byi s ASP 157 Ca 0.00 -1.31 -0.09 0.00 -0.52 0.00 0.00 52.55 50.62 2byi s ASP 157 Cb 0.00 -0.09 0.10 0.00 -1.46 0.00 0.00 42.92 41.48 2byi s ASP 157 CO 0.00 -0.54 1.12 -1.61 0.52 0.00 0.00 175.17 174.66 2byi s GLU 158 N -3.85 1.75 -0.05 4.34 2.02 -1.26 -4.57 118.70 117.06 2byi s GLU 158 Ca 0.34 -0.30 -0.26 0.00 0.02 0.00 0.00 54.97 54.77 2byi s GLU 158 Cb 0.07 -2.07 -0.03 0.00 0.10 0.00 0.00 34.13 32.21 2byi s GLU 158 CO 0.14 -1.60 0.82 -1.14 0.02 0.00 0.00 175.26 173.50 2byi s GLN 159 N -5.45 4.47 0.14 1.61 0.74 -1.26 -4.49 119.66 115.41 2byi s GLN 159 Ca 0.64 1.10 0.09 0.00 0.05 0.00 0.00 55.36 57.24 2byi s GLN 159 Cb -0.09 -3.47 -0.04 0.00 1.10 0.00 0.00 33.01 30.51 2byi s GLN 159 CO 0.47 -0.03 -0.15 0.71 -0.55 0.00 0.00 175.29 175.75 2byi s TYR 160 N 1.06 2.58 -0.16 1.67 2.02 -0.58 0.38 117.35 124.32 2byi s TYR 160 Ca 0.43 -0.24 -0.00 0.00 -0.37 0.00 0.00 57.07 56.89 2byi s TYR 160 Cb -0.19 -1.33 -0.00 0.00 -0.40 0.00 0.00 41.96 40.04 2byi s TYR 160 CO 0.21 0.44 -0.14 0.00 -1.57 0.00 0.00 175.55 174.48 2byi s ALA 161 N -1.35 2.52 -0.02 3.71 0.00 0.77 -1.26 121.76 126.14 2byi s ALA 161 Ca 0.21 -1.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 2byi s ALA 161 Cb -0.10 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 2byi s ALA 161 CO 0.12 -0.07 0.07 -0.46 0.00 0.00 0.00 175.76 175.42 2byi s TRP 162 N 0.88 3.27 -0.13 0.00 -0.00 0.35 -1.24 118.94 122.07 2byi s TRP 162 Ca -0.04 0.21 -0.15 0.00 -0.00 0.00 0.00 56.10 56.13 2byi s TRP 162 Cb -0.15 -1.75 0.04 0.00 -0.00 0.00 0.00 33.47 31.61 2byi s TRP 162 CO -0.01 0.55 0.40 -2.00 -0.00 0.00 0.00 176.95 175.88 2byi s GLU 163 N -1.61 0.51 -0.13 5.86 2.12 -0.58 -0.70 118.70 124.17 2byi s GLU 163 Ca 0.21 0.45 -0.11 0.00 0.36 0.00 0.00 54.97 55.88 2byi s GLU 163 Cb -0.12 0.24 0.04 0.00 0.26 0.00 0.00 34.13 34.55 2byi s GLU 163 CO 0.12 -0.08 0.35 0.45 -0.54 0.00 0.00 175.26 175.56 2byi s SER 164 N -0.03 -0.38 -0.28 -1.70 0.15 -0.62 -0.92 113.70 109.93 2byi s SER 164 Ca -0.02 0.71 0.12 0.00 0.70 0.00 0.00 55.95 57.46 2byi s SER 164 Cb -0.03 0.70 0.75 0.00 -1.71 0.00 0.00 66.02 65.72 2byi s SER 164 CO 0.01 -0.13 1.74 -1.20 1.20 0.00 0.00 173.24 174.86 2byi n SER 165 N 3.17 5.00 0.00 5.45 7.64 -1.26 -1.51 113.62 132.11 2byi n SER 165 Ca -0.15 -3.12 0.00 0.00 1.01 0.00 0.00 58.87 56.60 2byi n SER 165 Cb 0.57 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 2byi n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2byi n ALA 166 N 0.05 0.00 -0.90 -0.43 0.00 -1.26 -4.89 120.51 113.08 2byi n ALA 166 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2byi n ALA 166 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.72 2byi n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2byi n GLY 167 N 0.00 0.17 0.00 0.00 0.00 -1.26 -3.50 105.19 100.60 2byi n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2byi n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byi n GLY 168 N -0.57 0.46 3.26 -0.02 0.00 -1.26 -5.08 105.19 101.97 2byi n GLY 168 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2byi n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2byi s SER 169 N -2.46 1.95 0.12 1.61 0.01 -1.23 -1.11 113.70 112.59 2byi s SER 169 Ca 0.00 -0.96 0.01 0.00 1.31 0.00 0.00 55.95 56.31 2byi s SER 169 Cb 0.00 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.14 2byi s SER 169 CO 0.00 -0.26 -0.03 0.72 0.41 0.00 0.00 173.24 174.08 2byi s PHE 170 N -2.98 0.93 0.19 2.43 -0.12 0.22 -4.42 117.98 114.23 2byi s PHE 170 Ca 0.16 -0.99 0.10 0.00 -0.05 0.00 0.00 56.93 56.14 2byi s PHE 170 Cb 0.00 -0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 41.80 2byi s PHE 170 CO 0.02 -0.23 -0.18 0.95 -0.05 0.00 0.00 175.22 175.74 2byi s THR 171 N -3.71 2.73 -0.03 -4.49 -4.23 -0.10 -0.64 115.64 105.17 2byi s THR 171 Ca 0.16 -1.86 0.02 0.00 -1.18 0.00 0.00 61.69 58.83 2byi s THR 171 Cb 0.06 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.58 2byi s THR 171 CO -0.02 -0.11 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.16 2byi s VAL 172 N -1.68 0.83 0.03 2.29 1.01 0.01 -1.52 120.40 121.37 2byi s VAL 172 Ca 0.23 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 2byi s VAL 172 Cb -0.08 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.56 2byi s VAL 172 CO 0.12 0.26 0.16 0.00 0.00 0.00 0.00 175.10 175.65 2byi s ARG 173 N 0.25 0.63 0.22 2.72 1.70 -0.37 -1.54 118.95 122.57 2byi s ARG 173 Ca -0.04 -0.61 -0.31 0.00 -0.47 0.00 0.00 55.73 54.30 2byi s ARG 173 Cb -0.09 0.26 -0.11 0.00 -0.57 0.00 0.00 34.95 34.44 2byi s ARG 173 CO 0.01 -0.17 1.56 0.99 -1.08 0.00 0.00 175.30 176.60 2byi s THR 174 N -2.33 2.45 -0.35 4.99 2.01 -1.26 -0.16 115.64 120.98 2byi s THR 174 Ca -0.07 0.34 -0.23 0.00 0.31 0.00 0.00 61.69 62.05 2byi s THR 174 Cb -0.02 -3.22 0.01 0.00 0.01 0.00 0.00 72.50 69.27 2byi s THR 174 CO -0.03 0.04 0.76 -0.62 -0.69 0.00 0.00 174.62 174.09 2byi s ASP 175 N 0.80 6.56 -0.06 3.53 2.15 0.16 -4.72 116.67 125.10 2byi s ASP 175 Ca 0.66 0.41 0.17 0.00 0.43 0.00 0.00 52.55 54.23 2byi s ASP 175 Cb -0.45 -2.39 0.60 0.00 -0.30 0.00 0.00 42.92 40.38 2byi s ASP 175 CO 0.38 -0.68 1.50 0.35 -0.17 0.00 0.00 175.17 176.54 2byi n THR 176 N 5.70 1.28 0.00 1.71 -2.24 -1.26 -4.80 114.28 114.66 2byi n THR 176 Ca 0.03 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 2byi n THR 176 Cb 0.48 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 2byi n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2byi n GLY 177 N 1.24 -0.51 3.67 3.38 0.00 -1.26 -4.97 105.19 106.74 2byi n GLY 177 Ca 0.22 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 2byi n GLY 177 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2byi n GLU 178 N 0.00 2.83 -2.18 1.61 2.13 -1.26 -4.95 120.64 118.82 2byi n GLU 178 Ca 0.00 1.03 -0.41 0.00 0.66 0.00 0.00 57.16 58.45 2byi n GLU 178 Cb 0.00 -2.96 -0.03 0.00 0.27 0.00 0.00 31.44 28.72 2byi n GLU 178 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2byi s PRO 179 N 3.74 4.40 0.12 5.31 0.02 -1.26 -5.03 135.00 142.30 2byi s PRO 179 Ca 0.86 2.13 0.04 0.00 0.02 0.00 0.00 61.00 64.05 2byi s PRO 179 Cb -0.46 -3.11 -0.04 0.00 0.02 0.00 0.00 34.50 30.91 2byi s PRO 179 CO 0.40 -0.15 0.12 -1.64 -0.33 0.00 0.00 177.00 175.40 2byi s MET 180 N -1.39 2.92 -0.02 5.54 -1.94 -1.26 -5.06 119.30 118.10 2byi s MET 180 Ca 0.50 -0.77 -0.23 0.00 -1.71 0.00 0.00 55.69 53.49 2byi s MET 180 Cb -0.38 -2.70 -0.16 0.00 2.01 0.00 0.00 34.83 33.60 2byi s MET 180 CO 0.48 0.53 1.06 0.78 -0.01 0.00 0.00 175.02 177.85 2byi h GLY 181 N 2.84 -0.38 -5.50 -0.03 0.00 -1.96 -3.48 103.07 94.56 2byi h GLY 181 Ca -0.47 0.14 0.08 0.00 0.00 0.00 0.00 47.33 47.08 2byi h GLY 181 CO 0.65 -0.14 0.50 -1.60 0.00 0.00 0.00 176.54 175.95 2byi s ARG 182 N -4.11 0.44 0.00 4.80 3.52 -1.24 -4.88 118.95 117.48 2byi s ARG 182 Ca -0.13 0.54 0.00 0.00 -0.13 0.00 0.00 55.73 56.01 2byi s ARG 182 Cb 0.01 0.21 0.00 0.00 -1.56 0.00 0.00 34.95 33.61 2byi s ARG 182 CO 0.49 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 175.34 2byi n GLY 183 N 2.24 0.91 2.86 8.12 0.00 -0.19 -4.40 105.19 114.72 2byi n GLY 183 Ca -0.13 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 2byi n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2byi s THR 184 N -2.37 0.05 -0.15 2.61 2.01 -0.97 -0.67 115.64 116.15 2byi s THR 184 Ca 0.00 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.01 2byi s THR 184 Cb 0.00 -0.07 0.02 0.00 0.01 0.00 0.00 72.50 72.46 2byi s THR 184 CO 0.00 0.03 -0.15 -0.75 -0.69 0.00 0.00 174.62 173.06 2byi s LYS 185 N 0.18 2.38 -0.18 4.92 2.20 0.91 -0.80 119.74 129.35 2byi s LYS 185 Ca -0.01 -0.59 -0.05 0.00 -0.36 0.00 0.00 55.97 54.95 2byi s LYS 185 Cb -0.03 -2.14 -0.03 0.00 -1.51 0.00 0.00 37.83 34.12 2byi s LYS 185 CO -0.01 -0.21 0.01 0.08 -0.36 0.00 0.00 175.35 174.86 2byi s VAL 186 N 1.40 4.20 -0.27 4.02 1.01 0.74 -0.58 120.40 130.92 2byi s VAL 186 Ca 0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 2byi s VAL 186 Cb -0.13 -2.88 0.02 0.00 0.00 0.00 0.00 36.38 33.39 2byi s VAL 186 CO -0.10 0.46 0.00 -0.63 0.00 0.00 0.00 175.10 174.83 2byi s ILE 187 N 0.60 3.30 -0.31 2.22 1.01 0.10 -0.64 121.20 127.47 2byi s ILE 187 Ca -0.00 -0.95 -0.16 0.00 0.00 0.00 0.00 60.65 59.55 2byi s ILE 187 Cb -0.14 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 2byi s ILE 187 CO 0.02 0.11 0.40 -0.76 0.00 0.00 0.00 174.94 174.72 2byi s LEU 188 N 1.38 4.24 -0.61 2.97 1.43 0.20 -1.60 118.68 126.70 2byi s LEU 188 Ca 0.00 0.05 -0.22 0.00 -1.03 0.00 0.00 54.13 52.93 2byi s LEU 188 Cb -0.17 -2.43 0.07 0.00 0.03 0.00 0.00 46.19 43.68 2byi s LEU 188 CO -0.01 -0.30 0.87 -1.00 0.23 0.00 0.00 176.35 176.14 2byi s HIS 189 N 2.13 2.80 0.28 0.29 3.76 -0.09 -1.48 115.29 122.97 2byi s HIS 189 Ca 0.15 -0.50 -0.29 0.00 -0.15 0.00 0.00 55.06 54.26 2byi s HIS 189 Cb -0.16 -4.10 -0.10 0.00 1.11 0.00 0.00 32.58 29.33 2byi s HIS 189 CO 0.11 -1.45 1.13 -0.51 -0.85 0.00 0.00 174.74 173.17 2byi s LEU 190 N 3.64 4.53 0.71 0.89 1.43 -0.70 -0.87 118.68 128.32 2byi s LEU 190 Ca 0.21 2.33 -0.16 0.00 -1.03 0.00 0.00 54.13 55.48 2byi s LEU 190 Cb -0.17 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.43 2byi s LEU 190 CO 0.12 -0.20 1.12 0.29 0.23 0.00 0.00 176.35 177.90 2byi n LYS 191 N 1.19 0.65 0.04 1.70 5.02 -0.16 -4.70 118.16 121.89 2byi n LYS 191 Ca -0.01 0.28 0.13 0.00 -2.02 0.00 0.00 58.31 56.69 2byi n LYS 191 Cb 0.44 -2.36 0.58 0.00 -0.02 0.00 0.00 35.03 33.68 2byi n LYS 191 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2byi h GLU 192 N -0.11 0.19 -0.28 1.97 4.11 -1.95 -0.87 114.58 117.64 2byi h GLU 192 Ca -0.48 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2byi h GLU 192 Cb 1.33 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2byi h GLU 192 CO 0.49 0.13 0.00 -0.40 0.07 0.00 0.00 179.01 179.30 2byi n ASP 193 N -4.46 2.22 -0.58 3.06 5.75 -1.26 -4.06 116.55 117.23 2byi n ASP 193 Ca 0.06 -1.84 0.08 0.00 -0.01 0.00 0.00 54.79 53.08 2byi n ASP 193 Cb 0.34 -0.18 0.21 0.00 -1.03 0.00 0.00 41.12 40.45 2byi n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2byi n GLN 194 N 0.69 2.15 0.00 0.11 1.13 -0.33 -4.75 117.38 116.38 2byi n GLN 194 Ca 0.16 -2.78 0.09 0.00 -1.94 0.00 0.00 57.00 52.53 2byi n GLN 194 Cb 0.40 -1.70 0.45 0.00 0.11 0.00 0.00 30.24 29.50 2byi n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2byi n THR 195 N -0.94 0.46 0.28 5.09 -2.24 -1.25 -2.64 114.28 113.03 2byi n THR 195 Ca 0.20 0.11 0.15 0.00 -2.27 0.00 0.00 64.05 62.24 2byi n THR 195 Cb 0.80 -0.82 0.84 0.00 -2.10 0.00 0.00 70.33 69.05 2byi n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2byi h GLU 196 N 0.00 0.00 0.00 -0.78 4.11 -1.94 -2.01 114.58 113.96 2byi h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2byi h GLU 196 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2byi h GLU 196 CO 0.00 0.06 0.00 0.66 0.07 0.00 0.00 179.01 179.80 2byi n TYR 197 N -3.68 0.00 0.89 2.06 4.01 -1.08 -1.84 117.16 117.51 2byi n TYR 197 Ca -0.02 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.82 2byi n TYR 197 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 2byi n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2byi n LEU 198 N -0.76 0.75 -4.71 7.72 4.77 -0.75 -4.83 117.00 119.19 2byi n LEU 198 Ca 0.10 -0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.40 2byi n LEU 198 Cb 0.04 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2byi n LEU 198 CO 0.07 0.17 0.64 -1.61 -1.33 0.00 0.00 177.39 175.34 2byi s GLU 199 N -3.05 4.51 0.23 3.23 0.41 -0.77 -4.84 118.70 118.42 2byi s GLU 199 Ca 0.07 1.31 -0.06 0.00 -0.41 0.00 0.00 54.97 55.89 2byi s GLU 199 Cb 0.16 -3.47 0.38 0.00 -1.78 0.00 0.00 34.13 29.41 2byi s GLU 199 CO 0.81 -0.08 1.78 1.49 -0.49 0.00 0.00 175.26 178.77 2byi h GLU 200 N 6.85 0.60 -0.50 1.61 4.81 -1.93 -1.80 114.58 124.22 2byi h GLU 200 Ca -0.39 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.76 2byi h GLU 200 Cb 1.20 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2byi h GLU 200 CO 0.77 0.40 0.15 -0.09 -0.73 0.00 0.00 179.01 179.50 2byi h ARG 201 N 0.62 0.78 -0.42 1.92 2.43 -1.94 -1.42 114.38 116.36 2byi h ARG 201 Ca 0.37 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 59.32 2byi h ARG 201 Cb 0.42 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2byi h ARG 201 CO -0.29 0.74 0.06 -0.09 -1.51 0.00 0.00 179.97 178.88 2byi h ARG 202 N 0.68 0.69 -0.37 0.20 9.65 -1.74 0.35 114.38 123.83 2byi h ARG 202 Ca 0.16 -0.19 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2byi h ARG 202 Cb 0.29 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.77 2byi h ARG 202 CO -0.00 0.74 0.23 0.82 2.80 0.00 0.00 179.97 184.55 2byi h ILE 203 N 0.55 1.12 -0.85 1.20 2.04 -1.27 -1.12 117.51 119.16 2byi h ILE 203 Ca 0.13 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2byi h ILE 203 Cb 0.38 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 2byi h ILE 203 CO 0.01 0.12 0.56 0.11 0.00 0.00 0.00 178.15 178.94 2byi h LYS 204 N 0.49 1.08 -0.23 2.37 1.57 -1.05 -1.74 116.57 119.05 2byi h LYS 204 Ca 0.13 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2byi h LYS 204 Cb -0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2byi h LYS 204 CO -0.03 0.71 0.15 1.49 -0.57 0.00 0.00 179.45 181.21 2byi h GLU 205 N 1.11 0.30 0.00 3.15 4.81 -0.32 -1.27 114.58 122.37 2byi h GLU 205 Ca 0.33 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.37 2byi h GLU 205 Cb -0.06 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2byi h GLU 205 CO -0.09 0.20 -0.81 -0.84 -0.73 0.00 0.00 179.01 176.74 2byi h ILE 206 N 0.31 1.56 -0.38 2.32 3.07 -1.03 -1.19 117.51 122.17 2byi h ILE 206 Ca 0.08 -2.71 -0.04 0.00 1.55 0.00 0.00 64.86 63.74 2byi h ILE 206 Cb -0.04 2.47 -0.01 0.00 -0.27 0.00 0.00 36.82 38.97 2byi h ILE 206 CO -0.02 0.78 0.06 0.58 -1.05 0.00 0.00 178.15 178.50 2byi h VAL 207 N 0.01 1.24 -0.29 0.16 2.07 -1.24 -0.81 116.25 117.39 2byi h VAL 207 Ca -0.01 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.67 2byi h VAL 207 Cb 1.42 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 2byi h VAL 207 CO 0.11 0.29 0.17 0.50 0.02 0.00 0.00 177.57 178.66 2byi h LYS 208 N 0.47 0.34 -0.41 1.57 1.63 -1.10 0.26 116.57 119.34 2byi h LYS 208 Ca 0.11 -0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 59.75 2byi h LYS 208 Cb 0.36 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 2byi h LYS 208 CO 0.01 0.23 -0.31 -0.22 -3.45 0.00 0.00 179.45 175.71 2byi h LYS 209 N 0.35 0.90 0.00 1.90 3.64 -1.14 -3.39 116.57 118.84 2byi h LYS 209 Ca 0.11 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2byi h LYS 209 Cb -0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2byi h LYS 209 CO -0.05 1.08 -0.78 0.72 -2.27 0.00 0.00 179.45 178.14 2byi n HIS 210 N -4.08 0.00 -2.32 1.91 8.25 -0.32 -4.82 115.22 113.84 2byi n HIS 210 Ca -0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.33 2byi n HIS 210 Cb 0.50 -0.01 0.04 0.00 1.12 0.00 0.00 29.99 31.64 2byi n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2byi n SER 211 N -1.40 3.25 0.14 0.41 7.64 0.92 -4.86 113.62 119.72 2byi n SER 211 Ca -0.00 -3.03 0.12 0.00 1.01 0.00 0.00 58.87 56.97 2byi n SER 211 Cb 0.02 -0.40 0.10 0.00 -1.01 0.00 0.00 64.21 62.92 2byi n SER 211 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 2byi h GLN 212 N 2.20 0.00 -0.94 1.43 3.07 -1.73 -3.32 115.11 115.82 2byi h GLN 212 Ca 0.12 0.00 -0.60 0.00 0.09 0.00 0.00 58.65 58.26 2byi h GLN 212 Cb 1.42 0.00 -0.30 0.00 0.08 0.00 0.00 27.48 28.68 2byi h GLN 212 CO 0.46 0.00 0.61 1.19 0.09 0.00 0.00 178.83 181.17 2byi n PHE 213 N -2.71 3.03 -3.07 0.06 3.01 -1.26 -4.98 117.46 111.54 2byi n PHE 213 Ca 0.02 -2.61 -0.39 0.00 1.01 0.00 0.00 57.45 55.48 2byi n PHE 213 Cb 0.52 -1.18 -0.05 0.00 -0.01 0.00 0.00 39.48 38.76 2byi n PHE 213 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2byi s ILE 214 N -4.37 4.97 -0.44 4.37 -1.09 -1.25 -4.95 121.20 118.44 2byi s ILE 214 Ca 0.61 1.43 0.03 0.00 -2.23 0.00 0.00 60.65 60.48 2byi s ILE 214 Cb 0.49 -4.03 0.22 0.00 -1.58 0.00 0.00 42.46 37.56 2byi s ILE 214 CO 0.02 0.31 1.08 0.61 -1.23 0.00 0.00 174.94 175.73 2byi n GLY 215 N 2.86 2.36 3.05 6.18 0.00 -1.26 -4.77 105.19 113.60 2byi n GLY 215 Ca -0.03 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 2byi n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2byi s TYR 216 N -1.22 -0.01 0.39 1.61 2.02 -1.26 -5.11 117.35 113.76 2byi s TYR 216 Ca 0.16 0.03 -0.26 0.00 -0.37 0.00 0.00 57.07 56.63 2byi s TYR 216 Cb 0.13 -0.02 -0.09 0.00 -0.40 0.00 0.00 41.96 41.58 2byi s TYR 216 CO 0.04 -0.18 1.27 -1.25 -1.57 0.00 0.00 175.55 173.87 2byi s PRO 217 N -0.74 4.06 -0.06 -1.71 0.04 -1.26 -4.87 135.00 130.46 2byi s PRO 217 Ca -0.08 2.10 0.06 0.00 0.04 0.00 0.00 61.00 63.12 2byi s PRO 217 Cb -0.05 -2.81 -0.01 0.00 0.04 0.00 0.00 34.50 31.67 2byi s PRO 217 CO 0.01 -0.39 -0.24 0.42 0.04 0.00 0.00 177.00 176.84 2byi s ILE 218 N -1.26 2.17 -0.08 0.56 1.01 -1.26 -1.81 121.20 120.53 2byi s ILE 218 Ca 0.55 -1.02 0.04 0.00 0.00 0.00 0.00 60.65 60.22 2byi s ILE 218 Cb -0.37 -1.80 -0.00 0.00 0.01 0.00 0.00 42.46 40.30 2byi s ILE 218 CO 0.48 0.57 -0.23 -0.89 0.00 0.00 0.00 174.94 174.86 2byi s THR 219 N -0.15 1.96 -0.29 2.92 2.01 -0.22 -4.99 115.64 116.87 2byi s THR 219 Ca -0.04 -0.98 -0.12 0.00 0.31 0.00 0.00 61.69 60.86 2byi s THR 219 Cb -0.14 -1.69 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 2byi s THR 219 CO 0.04 0.54 0.23 -0.22 -0.69 0.00 0.00 174.62 174.52 2byi s LEU 220 N 0.20 4.12 -0.29 4.42 2.96 -1.26 -0.21 118.68 128.63 2byi s LEU 220 Ca -0.14 -0.05 -0.14 0.00 -0.22 0.00 0.00 54.13 53.59 2byi s LEU 220 Cb -0.16 -2.17 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 2byi s LEU 220 CO 0.07 -0.11 0.31 -0.36 -1.32 0.00 0.00 176.35 174.94 2byi s PHE 221 N 1.80 3.23 -0.17 5.38 0.40 -0.32 -4.96 117.98 123.34 2byi s PHE 221 Ca 0.08 0.24 -0.00 0.00 -0.60 0.00 0.00 56.93 56.64 2byi s PHE 221 Cb -0.16 -2.53 -0.00 0.00 0.51 0.00 0.00 43.02 40.84 2byi s PHE 221 CO 0.11 -0.24 -0.14 0.08 0.70 0.00 0.00 175.22 175.73 2byi s VAL 222 N 1.96 2.76 0.23 -0.44 1.01 -1.26 -4.05 120.40 120.61 2byi s VAL 222 Ca 0.12 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 2byi s VAL 222 Cb -0.16 -2.18 -0.09 0.00 0.00 0.00 0.00 36.38 33.95 2byi s VAL 222 CO 0.11 0.50 1.15 -0.70 0.00 0.00 0.00 175.10 176.16 2byi s GLU 223 N 0.96 4.56 0.02 2.72 2.56 -1.26 -4.94 118.70 123.32 2byi s GLU 223 Ca -0.02 1.84 -0.35 0.00 0.00 0.00 0.00 54.97 56.44 2byi s GLU 223 Cb -0.15 -3.21 -0.14 0.00 2.00 0.00 0.00 34.13 32.63 2byi s GLU 223 CO -0.02 0.06 1.66 1.17 -0.56 0.00 0.00 175.26 177.56 2byi n LYS 224 N 1.82 1.89 0.00 4.30 4.81 -1.26 -5.13 118.16 124.59 2byi n LYS 224 Ca 0.01 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 2byi n LYS 224 Cb 0.45 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.05 2byi n LYS 224 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72