#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2abq s TYR 3 N 0.00 2.91 0.05 1.39 1.51 0.31 -0.87 117.35 122.65 2abq s TYR 3 Ca 0.00 -0.05 0.08 0.00 -1.01 0.00 0.00 57.07 56.09 2abq s TYR 3 Cb 0.00 -1.73 -0.03 0.00 -0.11 0.00 0.00 41.96 40.09 2abq s TYR 3 CO 0.00 0.26 -0.22 0.95 -1.11 0.00 0.00 175.55 175.43 2abq s THR 4 N -0.65 2.51 -0.13 -0.71 -4.23 -0.78 -0.12 115.64 111.53 2abq s THR 4 Ca 0.10 -1.29 0.03 0.00 -1.18 0.00 0.00 61.69 59.34 2abq s THR 4 Cb -0.11 -2.03 0.01 0.00 1.34 0.00 0.00 72.50 71.70 2abq s THR 4 CO 0.02 0.34 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.52 2abq s VAL 5 N -0.88 2.05 -0.33 2.29 1.01 -0.21 -0.04 120.40 124.30 2abq s VAL 5 Ca 0.13 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.13 2abq s VAL 5 Cb -0.10 -1.80 0.10 0.00 0.00 0.00 0.00 36.38 34.58 2abq s VAL 5 CO 0.04 0.55 0.09 -0.89 0.00 0.00 0.00 175.10 174.89 2abq s THR 6 N 0.65 1.36 0.18 3.92 2.01 0.61 -3.85 115.64 120.52 2abq s THR 6 Ca -0.11 -1.76 0.26 0.00 0.31 0.00 0.00 61.69 60.39 2abq s THR 6 Cb -0.16 -2.02 0.26 0.00 0.01 0.00 0.00 72.50 70.59 2abq s THR 6 CO 0.02 -0.66 1.89 -0.07 -0.69 0.00 0.00 174.62 175.11 2abq h LEU 7 N 7.88 0.00 -5.83 4.42 3.38 -1.84 -3.17 115.31 120.15 2abq h LEU 7 Ca -0.10 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.38 2abq h LEU 7 Cb 1.01 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.41 2abq h LEU 7 CO 0.49 0.18 -1.02 -3.20 0.09 0.00 0.00 178.44 174.98 2abq n ASN 8 N -3.39 -0.22 -3.12 -0.43 5.15 -1.26 -4.54 115.26 107.45 2abq n ASN 8 Ca -0.00 -2.87 -0.15 0.00 -0.60 0.00 0.00 54.58 50.96 2abq n ASN 8 Cb 0.38 -0.20 0.14 0.00 -0.53 0.00 0.00 39.78 39.57 2abq n ASN 8 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2abq n PRO 9 N 1.19 -3.26 -3.81 1.20 -0.02 -1.26 -4.82 135.00 124.23 2abq n PRO 9 Ca 0.20 -0.70 0.02 0.00 -2.02 0.00 0.00 63.50 60.99 2abq n PRO 9 Cb 0.57 -0.94 0.01 0.00 -0.02 0.00 0.00 33.50 33.12 2abq n PRO 9 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2abq s SER 10 N -2.49 -0.02 -0.28 2.55 1.04 -0.94 -4.18 113.70 109.39 2abq s SER 10 Ca 0.32 -0.16 -0.06 0.00 0.48 0.00 0.00 55.95 56.53 2abq s SER 10 Cb -0.06 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.20 2abq s SER 10 CO 0.27 -0.27 0.05 -0.63 0.98 0.00 0.00 173.24 173.65 2abq s ILE 11 N -2.17 3.88 -0.33 -1.02 1.01 -0.68 0.95 121.20 122.83 2abq s ILE 11 Ca 0.22 -0.61 -0.23 0.00 0.00 0.00 0.00 60.65 60.03 2abq s ILE 11 Cb 0.02 -2.94 0.00 0.00 0.01 0.00 0.00 42.46 39.56 2abq s ILE 11 CO -0.02 0.17 0.80 -1.81 0.00 0.00 0.00 174.94 174.07 2abq s ASP 12 N 1.50 6.62 -0.77 3.58 1.01 0.01 -0.79 116.67 127.82 2abq s ASP 12 Ca 0.03 0.54 -0.16 0.00 0.71 0.00 0.00 52.55 53.67 2abq s ASP 12 Cb -0.16 -2.41 0.17 0.00 1.01 0.00 0.00 42.92 41.53 2abq s ASP 12 CO 0.01 -0.68 0.81 -0.47 0.21 0.00 0.00 175.17 175.06 2abq s TYR 13 N 3.05 3.41 -0.15 4.23 5.04 0.17 -1.92 117.35 131.18 2abq s TYR 13 Ca 0.32 -1.58 -0.26 0.00 -2.44 0.00 0.00 57.07 53.11 2abq s TYR 13 Cb -0.14 -3.96 -0.01 0.00 0.35 0.00 0.00 41.96 38.20 2abq s TYR 13 CO 0.15 -1.17 0.87 0.42 -1.34 0.00 0.00 175.55 174.48 2abq s ILE 14 N 1.38 4.86 -0.04 3.14 -1.09 0.19 -0.44 121.20 129.20 2abq s ILE 14 Ca 0.18 1.74 -0.02 0.00 -2.23 0.00 0.00 60.65 60.32 2abq s ILE 14 Cb -0.14 -4.18 0.03 0.00 -1.58 0.00 0.00 42.46 36.59 2abq s ILE 14 CO -0.05 0.03 0.06 0.54 -1.23 0.00 0.00 174.94 174.29 2abq s VAL 15 N 2.07 -0.10 -0.23 2.92 0.11 0.36 -0.93 120.40 124.60 2abq s VAL 15 Ca 0.41 0.37 -0.10 0.00 -2.93 0.00 0.00 61.98 59.73 2abq s VAL 15 Cb -0.17 -0.14 -0.05 0.00 -1.53 0.00 0.00 36.38 34.49 2abq s VAL 15 CO 0.14 0.15 0.14 -1.58 -3.33 0.00 0.00 175.10 170.62 2abq s GLN 16 N 1.88 4.00 -0.31 1.54 2.00 -0.92 0.64 119.66 128.49 2abq s GLN 16 Ca 0.01 -0.31 -0.00 0.00 -2.00 0.00 0.00 55.36 53.06 2abq s GLN 16 Cb -0.12 -3.47 0.13 0.00 0.80 0.00 0.00 33.01 30.35 2abq s GLN 16 CO -0.03 0.05 0.27 0.14 -0.50 0.00 0.00 175.29 175.22 2abq s VAL 17 N 1.05 -0.30 -1.29 1.34 -7.23 -1.24 -3.42 120.40 109.31 2abq s VAL 17 Ca 0.07 -0.69 -0.18 0.00 -1.81 0.00 0.00 61.98 59.36 2abq s VAL 17 Cb -0.14 -0.95 0.05 0.00 0.56 0.00 0.00 36.38 35.91 2abq s VAL 17 CO 0.04 -0.57 1.78 1.21 -0.31 0.00 0.00 175.10 177.26 2abq n GLU 18 N 5.06 2.99 0.00 4.82 2.13 -1.26 -1.54 120.64 132.84 2abq n GLU 18 Ca 0.00 -3.15 0.00 0.00 0.66 0.00 0.00 57.16 54.67 2abq n GLU 18 Cb 0.45 -3.52 0.00 0.00 0.27 0.00 0.00 31.44 28.64 2abq n GLU 18 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2abq n ASN 19 N 9.00 0.00 -4.56 4.31 2.85 -1.26 -4.97 115.26 120.63 2abq n ASN 19 Ca 0.49 0.00 -0.54 0.00 -0.11 0.00 0.00 54.58 54.41 2abq n ASN 19 Cb 0.46 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.40 2abq n ASN 19 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 2abq n PHE 20 N 0.00 1.81 -4.11 1.20 7.35 -0.59 -4.92 117.46 118.21 2abq n PHE 20 Ca 0.00 0.42 -0.14 0.00 -0.76 0.00 0.00 57.45 56.96 2abq n PHE 20 Cb 0.00 -2.49 -0.12 0.00 0.35 0.00 0.00 39.48 37.22 2abq n PHE 20 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2abq s GLN 21 N 4.92 0.58 0.00 -4.13 1.11 -1.26 -5.02 119.66 115.86 2abq s GLN 21 Ca 1.05 -0.71 0.00 0.00 0.01 0.00 0.00 55.36 55.70 2abq s GLN 21 Cb -1.00 -0.42 0.00 0.00 -1.01 0.00 0.00 33.01 30.58 2abq s GLN 21 CO 0.58 0.09 0.00 1.04 0.01 0.00 0.00 175.29 177.01 2abq n GLN 22 N 1.65 0.97 0.00 2.91 1.13 -1.26 -4.02 117.38 118.76 2abq n GLN 22 Ca -0.21 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.85 2abq n GLN 22 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.90 2abq n GLN 22 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2abq n GLY 23 N 0.00 0.00 3.52 1.08 0.00 -1.26 -4.75 105.19 103.78 2abq n GLY 23 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2abq n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2abq s VAL 24 N 0.00 0.00 -1.04 1.61 0.11 -1.26 -5.10 120.40 114.72 2abq s VAL 24 Ca 0.00 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.82 2abq s VAL 24 Cb 0.00 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.90 2abq s VAL 24 CO 0.00 0.00 1.47 -0.69 -3.33 0.00 0.00 175.10 172.55 2abq s VAL 25 N -2.22 3.93 0.20 2.04 1.01 -1.26 -4.92 120.40 119.18 2abq s VAL 25 Ca 0.00 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 2abq s VAL 25 Cb -0.01 -5.07 -0.08 0.00 0.00 0.00 0.00 36.38 31.23 2abq s VAL 25 CO -0.03 -1.95 0.99 0.20 0.00 0.00 0.00 175.10 174.31 2abq s ASN 26 N 4.93 7.50 0.28 3.32 0.01 -1.26 -5.06 114.94 124.67 2abq s ASN 26 Ca 0.47 1.97 0.08 0.00 -0.71 0.00 0.00 52.86 54.66 2abq s ASN 26 Cb 0.00 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 39.02 2abq s ASN 26 CO -0.09 0.00 0.20 0.00 -1.51 0.00 0.00 177.10 175.70 2abq s ARG 27 N -0.77 2.76 0.05 -0.60 1.04 -1.26 -5.12 118.95 115.05 2abq s ARG 27 Ca 0.44 -1.20 0.05 0.00 -1.04 0.00 0.00 55.73 53.99 2abq s ARG 27 Cb -0.27 -2.47 -0.04 0.00 -2.04 0.00 0.00 34.95 30.14 2abq s ARG 27 CO 0.33 0.29 -0.09 0.45 -0.04 0.00 0.00 175.30 176.23 2abq s SER 28 N -3.87 4.44 -0.12 -2.89 0.15 -1.26 -4.86 113.70 105.29 2abq s SER 28 Ca 0.35 -0.27 0.10 0.00 0.70 0.00 0.00 55.95 56.83 2abq s SER 28 Cb -0.07 -0.93 -0.14 0.00 -1.71 0.00 0.00 66.02 63.17 2abq s SER 28 CO 0.25 0.24 0.02 -1.84 1.20 0.00 0.00 173.24 173.11 2abq n GLU 29 N 1.23 1.84 -3.67 5.44 0.28 -1.22 -4.93 120.64 119.61 2abq n GLU 29 Ca -0.15 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.60 2abq n GLU 29 Cb 0.52 -1.31 -0.17 0.00 1.43 0.00 0.00 31.44 31.91 2abq n GLU 29 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2abq s ARG 30 N -2.30 0.28 -0.07 3.44 3.52 -1.23 -5.06 118.95 117.54 2abq s ARG 30 Ca -0.08 -0.14 0.04 0.00 -0.13 0.00 0.00 55.73 55.43 2abq s ARG 30 Cb 0.04 -1.74 -0.02 0.00 -1.56 0.00 0.00 34.95 31.67 2abq s ARG 30 CO 0.48 -0.60 -0.19 -0.51 -0.81 0.00 0.00 175.30 173.67 2abq s ASP 31 N 2.04 3.57 -0.06 -2.12 -0.00 -1.26 -2.17 116.67 116.66 2abq s ASP 31 Ca 0.02 -0.38 -0.16 0.00 -0.00 0.00 0.00 52.55 52.03 2abq s ASP 31 Cb -0.16 -1.01 0.03 0.00 -0.00 0.00 0.00 42.92 41.78 2abq s ASP 31 CO -0.08 0.26 0.37 -0.60 -0.00 0.00 0.00 175.17 175.12 2abq s ARG 32 N -0.22 0.64 -0.00 8.23 3.52 -0.10 -5.04 118.95 125.97 2abq s ARG 32 Ca -0.01 0.08 0.00 0.00 -0.13 0.00 0.00 55.73 55.67 2abq s ARG 32 Cb -0.13 0.29 0.00 0.00 -1.56 0.00 0.00 34.95 33.55 2abq s ARG 32 CO 0.03 -0.16 -0.00 -1.59 -0.81 0.00 0.00 175.30 172.77 2abq s LYS 33 N -0.83 0.05 0.03 5.12 -2.85 -1.26 0.55 119.74 120.56 2abq s LYS 33 Ca -0.09 -0.01 -0.09 0.00 -1.00 0.00 0.00 55.97 54.78 2abq s LYS 33 Cb -0.04 -0.06 0.00 0.00 -2.06 0.00 0.00 37.83 35.67 2abq s LYS 33 CO 0.04 0.00 0.18 1.14 0.10 0.00 0.00 175.35 176.81 2abq s GLN 34 N 0.05 0.66 0.45 1.78 -2.07 -0.81 -4.97 119.66 114.74 2abq s GLN 34 Ca -0.00 -0.59 -0.24 0.00 -1.82 0.00 0.00 55.36 52.70 2abq s GLN 34 Cb -0.01 0.27 -0.08 0.00 -1.09 0.00 0.00 33.01 32.11 2abq s GLN 34 CO -0.00 -0.18 1.31 -1.25 -1.32 0.00 0.00 175.29 173.84 2abq s PRO 35 N -2.37 3.71 0.41 9.60 0.04 -1.26 -0.81 135.00 144.32 2abq s PRO 35 Ca -0.07 2.14 0.04 0.00 0.04 0.00 0.00 61.00 63.15 2abq s PRO 35 Cb -0.02 -2.57 -0.02 0.00 0.04 0.00 0.00 34.50 31.92 2abq s PRO 35 CO -0.03 -0.70 0.14 0.20 0.04 0.00 0.00 177.00 176.65 2abq s GLY 36 N -0.86 2.64 0.00 0.56 0.00 0.27 -4.73 107.32 105.20 2abq s GLY 36 Ca 0.62 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 44.12 2abq s GLY 36 CO 0.47 -1.83 0.00 0.61 0.00 0.00 0.00 173.10 172.35 2abq n GLY 37 N -0.92 3.46 0.23 0.20 0.00 -1.26 -2.21 105.19 104.68 2abq n GLY 37 Ca -0.06 -1.52 -0.04 0.00 0.00 0.00 0.00 46.02 44.40 2abq n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2abq h LYS 38 N 0.00 0.62 -0.46 1.61 1.57 -1.93 -0.12 116.57 117.86 2abq h LYS 38 Ca 0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2abq h LYS 38 Cb 0.00 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2abq h LYS 38 CO 0.00 0.41 0.19 0.78 -0.57 0.00 0.00 179.45 180.26 2abq h GLY 39 N 0.64 0.73 0.99 3.86 0.00 -1.73 -1.56 103.07 106.00 2abq h GLY 39 Ca 0.24 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2abq h GLY 39 CO -0.13 0.37 0.19 -2.22 0.00 0.00 0.00 176.54 174.75 2abq h ILE 40 N 0.60 1.09 -0.49 2.60 2.04 -1.79 -2.10 117.51 119.46 2abq h ILE 40 Ca 0.15 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 2abq h ILE 40 Cb 0.18 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2abq h ILE 40 CO -0.01 0.09 0.15 0.78 0.00 0.00 0.00 178.15 179.15 2abq h ASN 41 N 0.38 0.67 -0.60 1.72 2.35 -0.80 -0.28 115.58 119.03 2abq h ASN 41 Ca 0.11 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2abq h ASN 41 Cb -0.02 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 2abq h ASN 41 CO -0.02 0.65 0.17 0.58 -1.65 0.00 0.00 177.43 177.16 2abq h VAL 42 N 0.71 1.24 0.56 2.81 2.07 -1.05 -1.34 116.25 121.25 2abq h VAL 42 Ca 0.16 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 2abq h VAL 42 Cb 0.22 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2abq h VAL 42 CO -0.01 0.33 -0.27 0.28 0.02 0.00 0.00 177.57 177.93 2abq h SER 43 N 0.94 -0.63 -0.35 0.57 0.02 -0.42 0.13 113.55 113.80 2abq h SER 43 Ca 0.20 0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.24 2abq h SER 43 Cb 0.30 0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.95 2abq h SER 43 CO -0.00 -0.45 -0.04 0.03 -1.14 0.00 0.00 176.83 175.23 2abq h ARG 44 N -0.75 0.05 -0.64 3.45 3.08 -1.06 0.02 114.38 118.53 2abq h ARG 44 Ca -0.08 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2abq h ARG 44 Cb 0.58 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 2abq h ARG 44 CO 0.13 0.04 0.18 0.28 -1.07 0.00 0.00 179.97 179.52 2abq h VAL 45 N 0.06 1.25 -0.66 2.04 2.07 -1.14 -1.87 116.25 117.99 2abq h VAL 45 Ca 0.17 -0.89 0.08 0.00 0.82 0.00 0.00 66.70 66.88 2abq h VAL 45 Cb 0.25 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.57 2abq h VAL 45 CO -0.32 0.34 0.32 -0.07 0.02 0.00 0.00 177.57 177.86 2abq h LEU 46 N 0.93 0.41 -0.46 2.57 3.38 0.30 -0.78 115.31 121.65 2abq h LEU 46 Ca 0.20 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.27 2abq h LEU 46 Cb 0.33 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2abq h LEU 46 CO -0.00 0.24 0.24 0.50 0.09 0.00 0.00 178.44 179.51 2abq h LYS 47 N 0.56 0.47 0.00 1.13 1.63 -0.63 0.15 116.57 119.88 2abq h LYS 47 Ca 0.32 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 60.08 2abq h LYS 47 Cb 0.33 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.85 2abq h LYS 47 CO -0.26 0.31 -0.08 0.00 -3.45 0.00 0.00 179.45 175.97 2abq h ARG 48 N 0.48 0.00 -0.36 1.90 3.08 -0.44 0.71 114.38 119.74 2abq h ARG 48 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2abq h ARG 48 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2abq h ARG 48 CO -0.13 0.08 0.00 1.28 -1.07 0.00 0.00 179.97 180.13 2abq n LEU 49 N -3.55 2.35 0.00 3.04 4.77 -0.20 -3.91 117.00 119.50 2abq n LEU 49 Ca -0.02 -1.10 0.00 0.00 -0.03 0.00 0.00 56.01 54.86 2abq n LEU 49 Cb 0.20 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2abq n LEU 49 CO 0.28 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2abq n GLY 50 N 1.24 0.65 3.13 -0.72 0.00 0.24 -4.98 105.19 104.75 2abq n GLY 50 Ca 0.16 -0.75 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 2abq n GLY 50 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2abq s HIS 51 N -2.00 1.33 0.44 1.61 3.76 0.36 -4.98 115.29 115.82 2abq s HIS 51 Ca 0.00 -0.28 -0.05 0.00 -0.15 0.00 0.00 55.06 54.58 2abq s HIS 51 Cb 0.00 -0.84 -0.04 0.00 1.11 0.00 0.00 32.58 32.81 2abq s HIS 51 CO 0.00 -0.00 0.73 -1.21 -0.85 0.00 0.00 174.74 173.41 2abq s GLU 52 N -0.59 3.56 0.17 1.40 0.41 -1.26 -2.40 118.70 119.99 2abq s GLU 52 Ca 0.05 0.12 -0.15 0.00 -0.41 0.00 0.00 54.97 54.58 2abq s GLU 52 Cb -0.06 -2.44 0.02 0.00 -1.78 0.00 0.00 34.13 29.87 2abq s GLU 52 CO 0.00 -0.11 0.45 0.95 -0.49 0.00 0.00 175.26 176.06 2abq s THR 53 N -2.61 0.04 -0.21 3.63 -4.23 -1.26 -4.46 115.64 106.54 2abq s THR 53 Ca 0.46 -0.87 0.01 0.00 -1.18 0.00 0.00 61.69 60.12 2abq s THR 53 Cb -0.10 -1.55 0.05 0.00 1.34 0.00 0.00 72.50 72.24 2abq s THR 53 CO 0.41 -0.20 -0.09 -0.75 -0.54 0.00 0.00 174.62 173.46 2abq s LYS 54 N -3.88 1.93 -0.05 3.99 2.20 -0.05 -1.77 119.74 122.11 2abq s LYS 54 Ca 0.09 -0.90 -0.24 0.00 -0.36 0.00 0.00 55.97 54.56 2abq s LYS 54 Cb 0.00 -2.47 -0.04 0.00 -1.51 0.00 0.00 37.83 33.81 2abq s LYS 54 CO -0.04 -0.48 0.73 0.00 -0.36 0.00 0.00 175.35 175.20 2abq s ALA 55 N 1.38 3.32 0.25 3.13 0.00 0.48 -1.87 121.76 128.46 2abq s ALA 55 Ca -0.03 0.18 0.11 0.00 0.00 0.00 0.00 51.96 52.22 2abq s ALA 55 Cb -0.17 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 2abq s ALA 55 CO -0.07 -0.10 -0.20 -0.51 0.00 0.00 0.00 175.76 174.87 2abq s LEU 56 N 0.77 2.54 0.00 0.00 1.43 0.94 -0.18 118.68 124.18 2abq s LEU 56 Ca 0.39 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 2abq s LEU 56 Cb -0.18 -1.06 0.00 0.00 0.03 0.00 0.00 46.19 44.98 2abq s LEU 56 CO 0.19 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.42 2abq n GLY 57 N -0.34 0.33 3.33 -3.19 0.00 -1.26 -0.29 105.19 103.77 2abq n GLY 57 Ca -0.07 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 2abq n GLY 57 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2abq s PHE 58 N -2.77 2.54 -0.01 1.61 0.40 -1.20 -0.63 117.98 117.93 2abq s PHE 58 Ca 0.00 -0.58 0.02 0.00 -0.60 0.00 0.00 56.93 55.77 2abq s PHE 58 Cb 0.00 -1.64 -0.00 0.00 0.51 0.00 0.00 43.02 41.89 2abq s PHE 58 CO 0.00 -0.13 -0.07 -0.51 0.70 0.00 0.00 175.22 175.21 2abq s LEU 59 N -0.22 2.00 0.02 -0.37 1.02 -0.67 -4.40 118.68 116.07 2abq s LEU 59 Ca -0.01 -0.13 -0.01 0.00 0.02 0.00 0.00 54.13 54.00 2abq s LEU 59 Cb -0.13 -0.36 -0.02 0.00 0.02 0.00 0.00 46.19 45.69 2abq s LEU 59 CO 0.03 0.08 -0.01 -0.83 0.02 0.00 0.00 176.35 175.65 2abq s GLY 60 N -0.14 0.25 0.00 -3.19 0.00 -1.26 -0.71 107.32 102.27 2abq s GLY 60 Ca 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.11 2abq s GLY 60 CO -0.00 -0.73 0.00 0.61 0.00 0.00 0.00 173.10 172.98 2abq n GLY 61 N 1.31 -0.54 0.26 0.20 0.00 -1.23 -1.11 105.19 104.08 2abq n GLY 61 Ca -0.22 -0.97 0.03 0.00 0.00 0.00 0.00 46.02 44.86 2abq n GLY 61 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2abq h PHE 62 N 0.00 0.36 -0.23 1.61 -5.15 -1.97 -0.96 116.94 110.61 2abq h PHE 62 Ca 0.00 -0.02 -0.15 0.00 -0.20 0.00 0.00 57.97 57.60 2abq h PHE 62 Cb 0.00 -0.11 -0.01 0.00 0.22 0.00 0.00 35.95 36.05 2abq h PHE 62 CO 0.00 0.37 -0.48 1.79 -2.00 0.00 0.00 178.31 177.99 2abq h THR 63 N 0.35 1.31 -0.30 0.88 1.35 -1.87 -1.64 112.91 112.99 2abq h THR 63 Ca 0.08 -1.69 -0.12 0.00 -0.55 0.00 0.00 66.41 64.13 2abq h THR 63 Cb 0.23 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 2abq h THR 63 CO 0.01 0.53 -0.32 1.23 -0.25 0.00 0.00 175.52 176.72 2abq h GLY 64 N 1.02 0.70 1.14 5.82 0.00 -0.40 -2.21 103.07 109.15 2abq h GLY 64 Ca 0.02 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 2abq h GLY 64 CO 0.09 0.58 0.46 0.00 0.00 0.00 0.00 176.54 177.67 2abq h ALA 65 N 1.10 1.27 -0.40 3.60 0.00 -0.94 0.06 119.26 123.95 2abq h ALA 65 Ca 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2abq h ALA 65 Cb 0.81 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2abq h ALA 65 CO 0.07 0.60 0.23 -0.92 0.00 0.00 0.00 179.25 179.22 2abq h TYR 66 N 1.13 0.54 -0.42 0.00 3.20 -0.93 0.98 116.97 121.47 2abq h TYR 66 Ca 0.29 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 2abq h TYR 66 Cb 0.01 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 2abq h TYR 66 CO 0.01 0.41 0.20 0.28 -1.64 0.00 0.00 178.16 177.42 2abq h VAL 67 N 0.52 1.18 -0.18 1.81 2.07 -0.77 -1.52 116.25 119.35 2abq h VAL 67 Ca 0.14 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2abq h VAL 67 Cb 0.04 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2abq h VAL 67 CO -0.02 0.19 0.04 -0.09 0.02 0.00 0.00 177.57 177.71 2abq h ARG 68 N 0.54 0.30 -0.40 1.57 2.43 -0.84 -2.46 114.38 115.51 2abq h ARG 68 Ca 0.14 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.29 2abq h ARG 68 Cb 0.12 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 2abq h ARG 68 CO -0.02 0.44 0.15 -0.97 -1.51 0.00 0.00 179.97 178.06 2abq h ASN 69 N 0.11 0.17 0.34 -3.80 -1.24 -0.70 -1.74 115.58 108.72 2abq h ASN 69 Ca 0.06 0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 2abq h ASN 69 Cb 0.28 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.33 2abq h ASN 69 CO 0.00 0.13 -0.41 0.00 -1.29 0.00 0.00 177.43 175.87 2abq h ALA 70 N 1.25 -1.04 -0.95 1.57 0.00 -1.15 -0.15 119.26 118.79 2abq h ALA 70 Ca 0.18 -0.14 0.20 0.00 0.00 0.00 0.00 54.91 55.16 2abq h ALA 70 Cb 0.16 0.67 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 2abq h ALA 70 CO -0.18 -1.08 0.61 -0.07 0.00 0.00 0.00 179.25 178.53 2abq h LEU 71 N -0.76 0.53 0.32 0.00 3.38 -1.34 0.16 115.31 117.61 2abq h LEU 71 Ca -0.04 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2abq h LEU 71 Cb 0.68 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2abq h LEU 71 CO -0.09 0.20 -0.21 -0.08 0.09 0.00 0.00 178.44 178.35 2abq h GLU 72 N 0.53 -0.50 -0.14 1.13 4.81 -0.74 -1.67 114.58 117.99 2abq h GLU 72 Ca 0.51 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.82 2abq h GLU 72 Cb 1.10 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 2abq h GLU 72 CO -0.25 -0.33 0.13 0.87 -0.73 0.00 0.00 179.01 178.70 2abq h LYS 73 N -0.52 0.00 -0.21 1.92 1.57 0.11 0.33 116.57 119.77 2abq h LYS 73 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2abq h LYS 73 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2abq h LYS 73 CO 0.02 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.29 2abq n GLU 74 N -4.04 1.80 -3.71 3.15 1.02 -0.37 -4.94 120.64 113.56 2abq n GLU 74 Ca 0.01 -1.21 -0.24 0.00 -0.02 0.00 0.00 57.16 55.69 2abq n GLU 74 Cb 0.25 -1.39 0.03 0.00 -0.02 0.00 0.00 31.44 30.31 2abq n GLU 74 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2abq n GLU 75 N 0.44 -3.36 -4.49 3.49 1.02 0.11 -4.98 120.64 112.87 2abq n GLU 75 Ca 0.16 0.55 -0.34 0.00 -0.02 0.00 0.00 57.16 57.52 2abq n GLU 75 Cb 0.35 -4.82 -0.13 0.00 -0.02 0.00 0.00 31.44 26.82 2abq n GLU 75 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2abq s ILE 76 N -3.65 3.57 0.33 -3.67 1.01 -0.71 -5.00 121.20 113.08 2abq s ILE 76 Ca 0.17 -0.47 -0.28 0.00 0.00 0.00 0.00 60.65 60.07 2abq s ILE 76 Cb -0.05 -2.55 -0.13 0.00 0.01 0.00 0.00 42.46 39.74 2abq s ILE 76 CO 0.83 0.50 1.26 0.61 0.00 0.00 0.00 174.94 178.15 2abq n GLY 77 N 3.63 0.50 3.41 6.18 0.00 -0.73 -4.64 105.19 113.54 2abq n GLY 77 Ca -0.18 0.33 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 2abq n GLY 77 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2abq s LEU 78 N -0.73 -0.05 -0.46 0.99 2.34 -1.26 -0.39 118.68 119.12 2abq s LEU 78 Ca 0.57 0.53 0.07 0.00 0.06 0.00 0.00 54.13 55.35 2abq s LEU 78 Cb -0.59 2.01 0.28 0.00 -0.56 0.00 0.00 46.19 47.33 2abq s LEU 78 CO 0.61 -0.51 0.93 -0.24 -1.06 0.00 0.00 176.35 176.08 2abq n SER 79 N 1.23 -2.06 -4.81 1.48 2.88 0.75 -4.86 113.62 108.23 2abq n SER 79 Ca -0.19 -3.38 -0.35 0.00 -1.33 0.00 0.00 58.87 53.62 2abq n SER 79 Cb 0.57 1.41 -0.07 0.00 -0.75 0.00 0.00 64.21 65.37 2abq n SER 79 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2abq s PHE 80 N 0.07 3.46 -0.19 0.66 0.40 -1.26 -4.49 117.98 116.63 2abq s PHE 80 Ca 0.29 1.67 -0.18 0.00 -0.60 0.00 0.00 56.93 58.11 2abq s PHE 80 Cb 0.26 -2.87 -0.03 0.00 0.51 0.00 0.00 43.02 40.88 2abq s PHE 80 CO -0.14 0.02 0.49 0.42 0.70 0.00 0.00 175.22 176.71 2abq s ILE 81 N -1.95 5.13 0.23 0.64 1.01 0.20 -4.89 121.20 121.56 2abq s ILE 81 Ca 0.57 0.90 -0.30 0.00 0.00 0.00 0.00 60.65 61.83 2abq s ILE 81 Cb -0.13 -3.82 -0.09 0.00 0.01 0.00 0.00 42.46 38.43 2abq s ILE 81 CO 0.17 0.20 1.34 -0.70 0.00 0.00 0.00 174.94 175.95 2abq s GLU 82 N 1.49 4.36 0.38 2.79 2.56 -1.26 -1.66 118.70 127.36 2abq s GLU 82 Ca 0.23 2.13 0.05 0.00 0.00 0.00 0.00 54.97 57.38 2abq s GLU 82 Cb -0.15 -3.16 -0.06 0.00 2.00 0.00 0.00 34.13 32.76 2abq s GLU 82 CO 0.09 -0.27 0.04 0.14 -0.56 0.00 0.00 175.26 174.70 2abq s VAL 83 N -0.10 1.41 -0.04 3.70 -7.23 0.11 -4.88 120.40 113.38 2abq s VAL 83 Ca 0.56 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.49 2abq s VAL 83 Cb -0.38 -2.76 -0.22 0.00 0.56 0.00 0.00 36.38 33.58 2abq s VAL 83 CO 0.41 0.00 1.10 1.05 -0.31 0.00 0.00 175.10 177.35 2abq h GLU 84 N 1.88 0.17 -7.54 4.82 9.09 -1.88 -3.40 114.58 117.72 2abq h GLU 84 Ca -0.42 -0.15 -0.43 0.00 0.05 0.00 0.00 59.36 58.41 2abq h GLU 84 Cb 1.25 0.03 0.17 0.00 -1.65 0.00 0.00 28.75 28.56 2abq h GLU 84 CO 0.73 0.83 0.25 0.20 0.05 0.00 0.00 179.01 181.07 2abq s GLY 85 N -3.74 1.64 0.26 1.06 0.00 -1.26 -4.58 107.32 100.70 2abq s GLY 85 Ca -0.16 -0.93 -0.16 0.00 0.00 0.00 0.00 44.72 43.47 2abq s GLY 85 CO 0.73 -0.15 0.69 0.99 0.00 0.00 0.00 173.10 175.37 2abq s ASP 86 N -4.20 6.85 0.34 1.64 1.01 -1.26 -3.50 116.67 117.55 2abq s ASP 86 Ca 0.70 1.26 -0.29 0.00 0.71 0.00 0.00 52.55 54.94 2abq s ASP 86 Cb -0.09 -2.36 -0.11 0.00 1.01 0.00 0.00 42.92 41.37 2abq s ASP 86 CO 0.55 -0.08 1.39 -0.89 0.21 0.00 0.00 175.17 176.35 2abq s THR 87 N -1.76 2.44 0.62 -1.27 2.01 -0.27 -4.27 115.64 113.13 2abq s THR 87 Ca 0.48 0.43 -0.18 0.00 0.31 0.00 0.00 61.69 62.73 2abq s THR 87 Cb -0.13 -3.28 -0.02 0.00 0.01 0.00 0.00 72.50 69.09 2abq s THR 87 CO 0.19 0.10 1.21 0.00 -0.69 0.00 0.00 174.62 175.43 2abq s ARG 88 N -1.76 2.80 -0.28 4.92 1.70 -1.26 -4.73 118.95 120.34 2abq s ARG 88 Ca 0.52 1.80 -0.06 0.00 -0.47 0.00 0.00 55.73 57.52 2abq s ARG 88 Cb -0.43 -1.91 0.01 0.00 -0.57 0.00 0.00 34.95 32.05 2abq s ARG 88 CO 0.56 -1.33 0.05 0.42 -1.08 0.00 0.00 175.30 173.91 2abq s ILE 89 N -1.70 3.78 -0.11 4.99 1.01 -1.26 -1.68 121.20 126.23 2abq s ILE 89 Ca 0.76 -0.66 -0.08 0.00 0.00 0.00 0.00 60.65 60.67 2abq s ILE 89 Cb -0.30 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 2abq s ILE 89 CO 0.36 0.16 0.18 0.20 0.00 0.00 0.00 174.94 175.84 2abq s ASN 90 N 1.48 6.44 -0.25 3.58 -0.87 0.03 -2.93 114.94 122.42 2abq s ASN 90 Ca 0.03 0.53 -0.06 0.00 -1.57 0.00 0.00 52.86 51.79 2abq s ASN 90 Cb -0.17 -2.10 -0.01 0.00 -0.02 0.00 0.00 41.25 38.96 2abq s ASN 90 CO 0.01 0.39 0.03 -0.69 -2.57 0.00 0.00 177.10 174.26 2abq s VAL 91 N -0.97 3.83 -0.36 1.60 1.01 -0.93 0.43 120.40 125.01 2abq s VAL 91 Ca 0.16 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2abq s VAL 91 Cb -0.13 -2.82 0.06 0.00 0.00 0.00 0.00 36.38 33.49 2abq s VAL 91 CO 0.05 0.30 0.13 -0.54 0.00 0.00 0.00 175.10 175.04 2abq s LYS 92 N 1.53 2.45 -0.39 2.72 3.01 0.41 -2.58 119.74 126.89 2abq s LYS 92 Ca 0.05 -1.38 -0.15 0.00 -1.01 0.00 0.00 55.97 53.48 2abq s LYS 92 Cb -0.15 -3.48 0.01 0.00 -1.01 0.00 0.00 37.83 33.20 2abq s LYS 92 CO 0.00 -0.79 0.32 0.42 0.51 0.00 0.00 175.35 175.82 2abq s ILE 93 N 1.32 5.22 0.00 2.17 1.01 -0.79 0.14 121.20 130.27 2abq s ILE 93 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.22 2abq s ILE 93 Cb -0.21 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.37 2abq s ILE 93 CO 0.00 -0.24 0.00 0.29 0.00 0.00 0.00 174.94 174.99 2abq n LYS 94 N 5.26 3.40 0.00 2.79 4.76 0.21 -2.37 118.16 132.20 2abq n LYS 94 Ca -0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2abq n LYS 94 Cb 0.48 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.67 2abq n LYS 94 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2abq n GLY 95 N 5.00 -0.91 0.00 0.72 0.00 -1.26 -3.72 105.19 105.02 2abq n GLY 95 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2abq n GLY 95 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2abq n LYS 96 N 0.00 0.00 -2.27 1.61 -0.00 -1.26 -4.61 118.16 111.62 2abq n LYS 96 Ca 0.00 0.52 -0.27 0.00 -0.00 0.00 0.00 58.31 58.56 2abq n LYS 96 Cb 0.00 -1.01 0.15 0.00 -0.00 0.00 0.00 35.03 34.17 2abq n LYS 96 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2abq s GLN 97 N -1.11 1.13 -0.35 -1.58 -0.21 -1.26 -5.08 119.66 111.21 2abq s GLN 97 Ca 0.00 -0.80 0.00 0.00 0.02 0.00 0.00 55.36 54.59 2abq s GLN 97 Cb 0.00 -2.09 0.11 0.00 1.00 0.00 0.00 33.01 32.03 2abq s GLN 97 CO 0.00 -1.95 0.13 -1.21 -2.12 0.00 0.00 175.29 170.15 2abq s GLU 98 N -5.52 0.90 -0.08 2.91 0.41 -1.26 -4.46 118.70 111.60 2abq s GLU 98 Ca 0.70 -1.37 0.02 0.00 -0.41 0.00 0.00 54.97 53.92 2abq s GLU 98 Cb -0.04 -2.12 -0.02 0.00 -1.78 0.00 0.00 34.13 30.16 2abq s GLU 98 CO 0.49 -1.04 -0.14 -0.08 -0.49 0.00 0.00 175.26 174.00 2abq s THR 99 N 1.24 3.08 0.09 3.63 -1.32 -1.00 -5.00 115.64 116.35 2abq s THR 99 Ca 0.12 -0.69 0.09 0.00 -1.21 0.00 0.00 61.69 60.00 2abq s THR 99 Cb -0.19 -2.24 -0.03 0.00 -1.51 0.00 0.00 72.50 68.52 2abq s THR 99 CO -0.17 0.57 -0.24 -1.83 -2.21 0.00 0.00 174.62 170.74 2abq s GLU 100 N -0.34 1.41 -0.25 7.08 1.03 -1.26 -1.89 118.70 124.48 2abq s GLU 100 Ca 0.03 -1.18 -0.03 0.00 0.03 0.00 0.00 54.97 53.82 2abq s GLU 100 Cb -0.13 -1.72 0.11 0.00 -0.80 0.00 0.00 34.13 31.59 2abq s GLU 100 CO 0.02 0.42 0.21 -1.17 -1.33 0.00 0.00 175.26 173.41 2abq s LEU 101 N -1.69 0.07 0.18 1.83 2.96 -1.07 -5.03 118.68 115.93 2abq s LEU 101 Ca 0.10 -0.73 -0.26 0.00 -0.22 0.00 0.00 54.13 53.03 2abq s LEU 101 Cb -0.10 0.16 -0.08 0.00 0.50 0.00 0.00 46.19 46.68 2abq s LEU 101 CO 0.04 -0.38 0.80 0.20 -1.32 0.00 0.00 176.35 175.69 2abq s ASN 102 N 2.26 7.40 0.81 3.68 0.01 -1.26 -2.18 114.94 125.66 2abq s ASN 102 Ca 0.08 1.68 -0.12 0.00 -0.71 0.00 0.00 52.86 53.79 2abq s ASN 102 Cb -0.15 -2.51 0.08 0.00 0.41 0.00 0.00 41.25 39.08 2abq s ASN 102 CO -0.26 0.18 1.11 -0.83 -1.51 0.00 0.00 177.10 175.80 2abq s GLY 103 N -1.20 1.61 0.49 0.66 0.00 -1.15 -4.99 107.32 102.73 2abq s GLY 103 Ca 0.37 -0.30 -0.21 0.00 0.00 0.00 0.00 44.72 44.58 2abq s GLY 103 CO 0.27 0.15 1.12 -1.59 0.00 0.00 0.00 173.10 173.05 2abq s THR 104 N -3.22 3.28 0.36 0.90 2.01 -1.26 -4.88 115.64 112.84 2abq s THR 104 Ca 0.61 0.88 -0.25 0.00 0.31 0.00 0.00 61.69 63.24 2abq s THR 104 Cb -0.14 -3.41 -0.09 0.00 0.01 0.00 0.00 72.50 68.87 2abq s THR 104 CO 0.54 -0.09 1.04 0.00 -0.69 0.00 0.00 174.62 175.41 2abq s ALA 105 N -1.69 3.17 0.40 7.40 0.00 -1.26 -4.43 121.76 125.35 2abq s ALA 105 Ca 0.67 0.70 -0.19 0.00 0.00 0.00 0.00 51.96 53.14 2abq s ALA 105 Cb -0.25 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.51 2abq s ALA 105 CO 0.29 -0.12 0.89 -1.25 0.00 0.00 0.00 175.76 175.57 2abq s PRO 106 N -2.20 4.16 0.31 0.00 0.04 -1.26 -5.00 135.00 131.06 2abq s PRO 106 Ca 0.54 0.99 -0.29 0.00 0.04 0.00 0.00 61.00 62.28 2abq s PRO 106 Cb -0.23 -2.25 -0.11 0.00 0.04 0.00 0.00 34.50 31.95 2abq s PRO 106 CO 0.29 0.02 1.49 -0.51 0.04 0.00 0.00 177.00 178.33 2abq s LEU 107 N -3.14 4.36 -0.28 -3.56 1.43 -1.26 -4.89 118.68 111.33 2abq s LEU 107 Ca 0.60 2.88 0.00 0.00 -1.03 0.00 0.00 54.13 56.58 2abq s LEU 107 Cb -0.09 -3.64 0.08 0.00 0.03 0.00 0.00 46.19 42.57 2abq s LEU 107 CO 0.15 -0.80 0.04 -0.63 0.23 0.00 0.00 176.35 175.33 2abq s ILE 108 N -0.49 1.29 0.62 -0.59 1.01 -1.26 -4.12 121.20 117.66 2abq s ILE 108 Ca 0.57 -1.43 -0.18 0.00 0.00 0.00 0.00 60.65 59.62 2abq s ILE 108 Cb -0.45 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 2abq s ILE 108 CO 0.52 -0.44 1.01 0.29 0.00 0.00 0.00 174.94 176.33 2abq n LYS 109 N 4.71 0.91 0.01 2.79 5.02 -1.26 -4.89 118.16 125.44 2abq n LYS 109 Ca -0.05 0.35 0.12 0.00 -2.02 0.00 0.00 58.31 56.72 2abq n LYS 109 Cb 0.43 -2.23 0.56 0.00 -0.02 0.00 0.00 35.03 33.77 2abq n LYS 109 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2abq h LYS 110 N 0.45 0.25 -0.78 1.97 3.64 -2.01 -2.03 116.57 118.06 2abq h LYS 110 Ca -0.49 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 58.93 2abq h LYS 110 Cb 1.36 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 33.08 2abq h LYS 110 CO 0.51 0.17 0.51 0.93 -2.27 0.00 0.00 179.45 179.29 2abq h GLU 111 N 0.26 0.84 -0.50 1.90 3.07 -2.00 -2.05 114.58 116.10 2abq h GLU 111 Ca 0.21 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 58.94 2abq h GLU 111 Cb 0.49 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 2abq h GLU 111 CO -0.04 0.55 0.01 0.45 -1.40 0.00 0.00 179.01 178.58 2abq h HIS 112 N 0.86 0.96 -0.78 4.33 3.86 -1.71 0.16 115.15 122.83 2abq h HIS 112 Ca 0.33 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.35 2abq h HIS 112 Cb 0.19 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.37 2abq h HIS 112 CO -0.00 0.89 0.38 0.28 0.86 0.00 0.00 177.93 180.35 2abq h VAL 113 N 0.75 1.25 -0.65 2.45 2.07 -1.52 0.73 116.25 121.33 2abq h VAL 113 Ca 0.14 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.93 2abq h VAL 113 Cb 0.50 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2abq h VAL 113 CO 0.02 0.29 0.17 1.56 0.02 0.00 0.00 177.57 179.64 2abq h GLN 114 N 1.10 1.00 -0.45 1.57 4.20 -1.00 -1.48 115.11 120.05 2abq h GLN 114 Ca 0.27 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.65 2abq h GLN 114 Cb 0.10 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2abq h GLN 114 CO -0.04 0.88 -0.18 0.00 -0.67 0.00 0.00 178.83 178.83 2abq h ALA 115 N 1.22 0.84 -0.49 3.87 0.00 -0.20 0.75 119.26 125.24 2abq h ALA 115 Ca 0.21 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2abq h ALA 115 Cb 0.32 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2abq h ALA 115 CO -0.00 0.64 0.12 1.25 0.00 0.00 0.00 179.25 181.27 2abq h LEU 116 N 0.77 0.75 -0.78 0.00 5.85 -0.50 -1.14 115.31 120.24 2abq h LEU 116 Ca 0.11 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 2abq h LEU 116 Cb 0.71 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2abq h LEU 116 CO 0.05 0.78 0.24 -0.07 -0.34 0.00 0.00 178.44 179.11 2abq h LEU 117 N 0.68 1.08 -0.26 2.25 3.38 -1.07 -2.72 115.31 118.65 2abq h LEU 117 Ca 0.16 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.99 2abq h LEU 117 Cb 0.32 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 2abq h LEU 117 CO 0.00 0.99 -0.19 -0.33 0.09 0.00 0.00 178.44 179.00 2abq h GLU 118 N 1.11 -0.17 -0.94 1.13 5.08 -0.16 -1.91 114.58 118.72 2abq h GLU 118 Ca 0.24 0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.79 2abq h GLU 118 Cb 0.29 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.50 2abq h GLU 118 CO -0.01 -0.11 0.60 1.96 -1.00 0.00 0.00 179.01 180.44 2abq h GLN 119 N -0.18 0.65 0.00 2.33 4.20 -0.92 -2.17 115.11 119.03 2abq h GLN 119 Ca 0.14 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2abq h GLN 119 Cb 0.39 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 2abq h GLN 119 CO -0.36 0.43 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.05 2abq h LEU 120 N 0.66 0.00 0.00 1.46 3.38 -1.22 -1.37 115.31 118.22 2abq h LEU 120 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2abq h LEU 120 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2abq h LEU 120 CO -0.25 0.11 0.00 0.35 0.09 0.00 0.00 178.44 178.73 2abq n THR 121 N -4.30 0.36 0.71 0.22 -2.24 -0.81 -0.97 114.28 107.25 2abq n THR 121 Ca -0.03 0.09 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 2abq n THR 121 Cb 0.18 -1.05 0.21 0.00 -2.10 0.00 0.00 70.33 67.56 2abq n THR 121 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2abq n GLU 122 N -1.10 0.20 -1.76 -0.78 1.02 -0.52 -4.90 120.64 112.80 2abq n GLU 122 Ca 0.02 0.05 -0.41 0.00 -0.02 0.00 0.00 57.16 56.80 2abq n GLU 122 Cb 0.01 -1.62 -0.00 0.00 -0.02 0.00 0.00 31.44 29.81 2abq n GLU 122 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2abq n LEU 123 N -1.90 4.51 -4.70 -4.62 4.77 -0.14 -5.01 117.00 109.91 2abq n LEU 123 Ca 0.04 1.22 -0.27 0.00 -0.03 0.00 0.00 56.01 56.97 2abq n LEU 123 Cb 0.40 -1.59 -0.09 0.00 -2.33 0.00 0.00 43.42 39.82 2abq n LEU 123 CO 0.36 0.02 -0.21 -1.61 -1.33 0.00 0.00 177.39 174.62 2abq s GLU 124 N -2.03 2.11 0.29 3.23 2.02 -1.26 -4.87 118.70 118.19 2abq s GLU 124 Ca 0.54 -2.03 -0.30 0.00 0.02 0.00 0.00 54.97 53.19 2abq s GLU 124 Cb -0.50 -1.79 -0.12 0.00 0.10 0.00 0.00 34.13 31.83 2abq s GLU 124 CO 0.63 -0.15 1.62 1.17 0.02 0.00 0.00 175.26 178.55 2abq n LYS 125 N -1.16 2.75 -0.04 1.61 4.81 -0.99 -1.66 118.16 123.47 2abq n LYS 125 Ca -0.05 0.98 0.00 0.00 -0.87 0.00 0.00 58.31 58.37 2abq n LYS 125 Cb 0.66 -2.77 0.00 0.00 0.02 0.00 0.00 35.03 32.94 2abq n LYS 125 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2abq n GLY 126 N 2.26 1.43 3.83 3.14 0.00 -0.91 -4.94 105.19 109.99 2abq n GLY 126 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2abq n GLY 126 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2abq s ASP 127 N -3.00 4.52 -0.03 1.61 1.01 -0.67 -4.79 116.67 115.32 2abq s ASP 127 Ca 0.00 1.17 0.06 0.00 0.71 0.00 0.00 52.55 54.50 2abq s ASP 127 Cb 0.00 -1.87 -0.01 0.00 1.01 0.00 0.00 42.92 42.05 2abq s ASP 127 CO 0.00 -1.93 -0.23 -0.69 0.21 0.00 0.00 175.17 172.53 2abq s VAL 128 N -3.25 1.86 -0.18 -1.27 1.01 -1.26 0.01 120.40 117.32 2abq s VAL 128 Ca 0.61 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2abq s VAL 128 Cb -0.13 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.70 2abq s VAL 128 CO 0.53 0.52 -0.18 -0.22 0.00 0.00 0.00 175.10 175.75 2abq s LEU 129 N -0.34 2.21 -0.27 3.92 2.96 0.11 -0.53 118.68 126.73 2abq s LEU 129 Ca 0.03 -0.62 -0.07 0.00 -0.22 0.00 0.00 54.13 53.25 2abq s LEU 129 Cb -0.11 -1.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 2abq s LEU 129 CO 0.01 0.00 0.07 -0.69 -1.32 0.00 0.00 176.35 174.42 2abq s VAL 130 N 1.27 4.06 -0.35 1.68 1.01 0.83 -1.26 120.40 127.64 2abq s VAL 130 Ca 0.04 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 2abq s VAL 130 Cb -0.13 -3.00 0.07 0.00 0.00 0.00 0.00 36.38 33.32 2abq s VAL 130 CO -0.11 0.20 0.09 -0.76 0.00 0.00 0.00 175.10 174.52 2abq s LEU 131 N 1.54 4.50 0.02 3.92 1.43 -0.56 -1.04 118.68 128.49 2abq s LEU 131 Ca 0.04 -1.59 0.02 0.00 -1.03 0.00 0.00 54.13 51.57 2abq s LEU 131 Cb -0.16 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 2abq s LEU 131 CO 0.02 -0.38 -0.07 0.00 0.23 0.00 0.00 176.35 176.16 2abq s ALA 132 N 1.21 0.51 0.00 4.21 0.00 -1.25 -1.42 121.76 125.02 2abq s ALA 132 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.45 2abq s ALA 132 Cb -0.21 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2abq s ALA 132 CO -0.02 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.19 2abq n GLY 133 N 2.14 0.90 3.87 0.00 0.00 -0.67 -4.03 105.19 107.40 2abq n GLY 133 Ca -0.18 -2.17 -0.30 0.00 0.00 0.00 0.00 46.02 43.36 2abq n GLY 133 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2abq s SER 134 N 0.00 6.39 -0.31 1.61 0.01 -1.26 -4.66 113.70 115.48 2abq s SER 134 Ca 0.00 1.31 -0.08 0.00 1.31 0.00 0.00 55.95 58.48 2abq s SER 134 Cb 0.00 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2abq s SER 134 CO 0.00 -0.66 0.12 -0.69 0.41 0.00 0.00 173.24 172.43 2abq s VAL 135 N -2.81 4.31 0.28 3.43 1.01 -1.26 -4.57 120.40 120.79 2abq s VAL 135 Ca 0.54 -0.57 -0.28 0.00 0.00 0.00 0.00 61.98 61.67 2abq s VAL 135 Cb -0.10 -3.22 -0.14 0.00 0.00 0.00 0.00 36.38 32.91 2abq s VAL 135 CO 0.42 0.06 0.95 -2.65 0.00 0.00 0.00 175.10 173.88 2abq n PRO 136 N 4.93 1.18 0.25 2.72 -0.02 -1.26 -4.82 135.00 137.98 2abq n PRO 136 Ca -0.14 0.41 0.14 0.00 -2.02 0.00 0.00 63.50 61.89 2abq n PRO 136 Cb 0.48 -1.74 0.81 0.00 -0.02 0.00 0.00 33.50 33.03 2abq n PRO 136 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2abq h GLN 137 N 1.90 0.00 -1.82 -0.52 4.15 -2.03 -3.43 115.11 113.36 2abq h GLN 137 Ca -0.38 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.04 2abq h GLN 137 Cb 1.35 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.04 2abq h GLN 137 CO 0.60 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 177.50 2abq n ALA 138 N -2.40 2.40 -2.73 3.38 0.00 -1.26 -4.93 120.51 114.96 2abq n ALA 138 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.05 2abq n ALA 138 Cb 0.16 -1.33 -0.11 0.00 0.00 0.00 0.00 19.45 18.17 2abq n ALA 138 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2abq s PRO 140 N 0.86 3.91 0.26 0.00 0.04 -1.26 -5.10 135.00 133.72 2abq s PRO 140 Ca 0.00 -0.35 0.17 0.00 0.04 0.00 0.00 61.00 60.87 2abq s PRO 140 Cb 0.00 -3.53 0.94 0.00 0.04 0.00 0.00 34.50 31.96 2abq s PRO 140 CO 0.00 -0.10 1.53 1.04 0.04 0.00 0.00 177.00 179.50 2abq n GLN 141 N 4.76 0.11 -0.08 4.56 1.13 -1.26 -0.40 117.38 126.21 2abq n GLN 141 Ca -0.15 0.61 0.09 0.00 -1.94 0.00 0.00 57.00 55.61 2abq n GLN 141 Cb 0.52 -1.88 0.35 0.00 0.11 0.00 0.00 30.24 29.34 2abq n GLN 141 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2abq n THR 142 N -2.11 0.20 -0.27 5.09 -2.24 -1.26 -4.10 114.28 109.59 2abq n THR 142 Ca -0.01 -0.28 0.07 0.00 -2.27 0.00 0.00 64.05 61.56 2abq n THR 142 Cb 0.04 0.20 0.21 0.00 -2.10 0.00 0.00 70.33 68.68 2abq n THR 142 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2abq h ILE 143 N 1.64 0.62 -0.21 2.28 6.09 -1.11 -1.02 117.51 125.79 2abq h ILE 143 Ca 0.00 -0.15 -0.09 0.00 -1.37 0.00 0.00 64.86 63.25 2abq h ILE 143 Cb 0.36 0.14 -0.01 0.00 0.47 0.00 0.00 36.82 37.78 2abq h ILE 143 CO 0.00 0.08 -0.25 1.88 -3.07 0.00 0.00 178.15 176.80 2abq h TYR 144 N 0.44 0.43 -0.64 2.19 0.99 -1.84 -2.31 116.97 116.24 2abq h TYR 144 Ca 0.45 -0.09 -0.05 0.00 2.00 0.00 0.00 58.73 61.04 2abq h TYR 144 Cb 0.71 -0.11 -0.03 0.00 1.00 0.00 0.00 36.73 38.31 2abq h TYR 144 CO -0.16 0.61 0.21 -0.09 -0.00 0.00 0.00 178.16 178.73 2abq h ARG 145 N 0.35 0.99 -0.28 4.88 2.43 -1.50 -0.07 114.38 121.18 2abq h ARG 145 Ca 0.05 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2abq h ARG 145 Cb 0.62 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2abq h ARG 145 CO 0.04 0.86 0.00 0.43 -1.51 0.00 0.00 179.97 179.79 2abq n SER 146 N -4.38 0.16 0.00 -3.80 7.64 -0.81 -1.74 113.62 110.69 2abq n SER 146 Ca 0.04 -0.27 0.00 0.00 1.01 0.00 0.00 58.87 59.66 2abq n SER 146 Cb 0.20 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2abq n SER 146 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2abq n THR 148 N 0.48 0.00 0.03 0.44 -1.04 -0.04 -1.91 114.28 112.24 2abq n THR 148 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2abq n THR 148 Cb 0.04 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.46 2abq n THR 148 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2abq h GLN 149 N 0.00 -0.05 -0.64 -2.82 5.75 -1.58 0.13 115.11 115.90 2abq h GLN 149 Ca 0.00 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.61 2abq h GLN 149 Cb 0.00 0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.48 2abq h GLN 149 CO 0.00 0.19 0.23 0.82 -2.65 0.00 0.00 178.83 177.42 2abq h ILE 150 N -0.29 0.72 -0.23 2.39 2.04 -1.67 0.84 117.51 121.31 2abq h ILE 150 Ca -0.01 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2abq h ILE 150 Cb 0.27 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2abq h ILE 150 CO 0.01 0.07 0.10 0.00 0.00 0.00 0.00 178.15 178.33 2abq h ALA 151 N 1.46 0.30 -0.02 1.87 0.00 -1.77 -2.87 119.26 118.23 2abq h ALA 151 Ca 0.33 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2abq h ALA 151 Cb 0.45 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2abq h ALA 151 CO -0.35 -0.11 -0.28 0.87 0.00 0.00 0.00 179.25 179.38 2abq h LYS 152 N 0.23 0.03 0.00 0.00 1.57 0.15 -1.00 116.57 117.54 2abq h LYS 152 Ca 0.08 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2abq h LYS 152 Cb 0.16 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2abq h LYS 152 CO -0.01 0.31 0.00 -0.85 -0.57 0.00 0.00 179.45 178.33 2abq n GLU 153 N -4.19 0.48 -0.02 3.15 0.28 0.21 -2.33 120.64 118.21 2abq n GLU 153 Ca -0.02 0.05 0.02 0.00 -0.16 0.00 0.00 57.16 57.04 2abq n GLU 153 Cb 0.34 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.73 2abq n GLU 153 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2abq n ARG 154 N -1.16 0.59 -0.82 3.44 1.74 -0.61 -4.98 116.66 114.86 2abq n ARG 154 Ca 0.13 -1.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.20 2abq n ARG 154 Cb 0.13 -1.07 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 2abq n ARG 154 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2abq n GLY 155 N 0.06 0.56 3.77 -0.13 0.00 -0.99 -2.34 105.19 106.13 2abq n GLY 155 Ca 0.02 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 2abq n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2abq s ALA 156 N -2.00 3.35 -0.16 4.61 0.00 -0.48 -2.15 121.76 124.93 2abq s ALA 156 Ca 0.00 0.46 -0.25 0.00 0.00 0.00 0.00 51.96 52.17 2abq s ALA 156 Cb 0.00 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 2abq s ALA 156 CO 0.00 0.24 0.80 0.12 0.00 0.00 0.00 175.76 176.92 2abq s PHE 157 N -1.33 3.43 -0.21 0.00 5.36 0.10 -4.20 117.98 121.13 2abq s PHE 157 Ca 0.42 1.23 -0.05 0.00 -0.96 0.00 0.00 56.93 57.56 2abq s PHE 157 Cb -0.22 -2.98 -0.02 0.00 -0.34 0.00 0.00 43.02 39.46 2abq s PHE 157 CO 0.27 -0.20 0.01 0.08 -1.46 0.00 0.00 175.22 173.91 2abq s VAL 158 N 2.00 4.00 -0.12 3.12 1.01 -1.26 0.05 120.40 129.20 2abq s VAL 158 Ca 0.37 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.07 2abq s VAL 158 Cb -0.17 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 2abq s VAL 158 CO 0.13 0.42 -0.15 0.00 0.00 0.00 0.00 175.10 175.50 2abq s ALA 159 N 1.08 2.55 -0.02 5.51 0.00 -0.39 -1.50 121.76 128.98 2abq s ALA 159 Ca 0.02 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 51.13 2abq s ALA 159 Cb -0.14 -1.13 -0.01 0.00 0.00 0.00 0.00 23.12 21.83 2abq s ALA 159 CO 0.02 0.27 -0.17 0.08 0.00 0.00 0.00 175.76 175.96 2abq s VAL 160 N 0.30 1.36 -0.41 0.00 1.01 0.43 -1.49 120.40 121.60 2abq s VAL 160 Ca -0.11 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.18 2abq s VAL 160 Cb -0.16 -1.14 0.17 0.00 0.00 0.00 0.00 36.38 35.24 2abq s VAL 160 CO 0.06 0.39 0.34 -0.62 0.00 0.00 0.00 175.10 175.27 2abq s ASP 161 N -0.29 1.47 0.00 3.32 3.68 -0.50 -2.44 116.67 121.90 2abq s ASP 161 Ca 0.04 -2.79 0.00 0.00 2.13 0.00 0.00 52.55 51.93 2abq s ASP 161 Cb -0.08 -0.25 0.00 0.00 -1.45 0.00 0.00 42.92 41.14 2abq s ASP 161 CO 0.00 -0.19 0.00 0.41 0.13 0.00 0.00 175.17 175.52 2abq n THR 162 N 3.09 0.00 -3.41 1.71 -1.04 -1.26 -1.67 114.28 111.70 2abq n THR 162 Ca 0.26 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.26 2abq n THR 162 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 2abq n THR 162 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2abq n SER 163 N 0.00 -0.18 0.00 8.00 3.41 -1.26 -4.89 113.62 118.69 2abq n SER 163 Ca 0.00 -1.10 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 2abq n SER 163 Cb 0.00 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2abq n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2abq n GLY 164 N -0.07 0.91 0.35 5.00 0.00 -1.26 -2.19 105.19 107.93 2abq n GLY 164 Ca -0.00 -0.74 0.04 0.00 0.00 0.00 0.00 46.02 45.31 2abq n GLY 164 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2abq h GLU 165 N 0.00 1.01 -0.76 1.61 4.81 -1.99 -2.21 114.58 117.05 2abq h GLU 165 Ca 0.00 -0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.27 2abq h GLU 165 Cb 0.00 -0.23 -0.07 0.00 0.63 0.00 0.00 28.75 29.08 2abq h GLU 165 CO 0.00 0.67 0.40 0.00 -0.73 0.00 0.00 179.01 179.35 2abq h ALA 166 N 1.47 1.08 -0.19 2.92 0.00 -1.69 0.21 119.26 123.06 2abq h ALA 166 Ca 0.44 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.24 2abq h ALA 166 Cb 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2abq h ALA 166 CO -0.21 -0.00 -0.53 1.25 0.00 0.00 0.00 179.25 179.75 2abq h LEU 167 N 0.67 0.61 -0.23 0.00 5.85 -0.91 -1.88 115.31 119.41 2abq h LEU 167 Ca 0.38 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2abq h LEU 167 Cb 0.40 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2abq h LEU 167 CO -0.27 1.02 0.09 -0.74 -0.34 0.00 0.00 178.44 178.20 2abq h HIS 168 N 0.42 0.35 -0.91 1.25 2.76 -0.91 -2.96 115.15 115.16 2abq h HIS 168 Ca 0.01 -0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2abq h HIS 168 Cb 1.07 -0.10 -0.05 0.00 1.55 0.00 0.00 27.41 29.88 2abq h HIS 168 CO 0.04 0.38 0.60 0.93 -1.30 0.00 0.00 177.93 178.59 2abq h GLU 169 N 0.22 1.20 0.00 5.26 4.39 -0.46 -3.10 114.58 122.08 2abq h GLU 169 Ca 0.08 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2abq h GLU 169 Cb 0.18 -0.27 -0.00 0.00 -0.10 0.00 0.00 28.75 28.56 2abq h GLU 169 CO -0.01 0.79 -0.09 0.28 -1.16 0.00 0.00 179.01 178.82 2abq h VAL 170 N 1.23 0.81 -0.73 3.13 2.07 -1.16 -3.28 116.25 118.32 2abq h VAL 170 Ca 0.34 -0.36 0.14 0.00 0.82 0.00 0.00 66.70 67.64 2abq h VAL 170 Cb -0.14 1.21 -0.09 0.00 -1.52 0.00 0.00 31.29 30.75 2abq h VAL 170 CO -0.07 0.09 0.28 -0.07 0.02 0.00 0.00 177.57 177.82 2abq h LEU 171 N 0.00 0.25 -2.40 2.57 3.38 -1.58 0.86 115.31 118.39 2abq h LEU 171 Ca -0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2abq h LEU 171 Cb 0.20 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2abq h LEU 171 CO 0.01 0.10 0.02 0.00 0.09 0.00 0.00 178.44 178.66 2abq h ALA 172 N 1.53 1.61 0.00 1.53 0.00 -1.79 0.16 119.26 122.30 2abq h ALA 172 Ca 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2abq h ALA 172 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2abq h ALA 172 CO -0.40 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 178.83 2abq n ALA 173 N -2.35 2.16 -3.33 0.00 0.00 0.28 -4.96 120.51 112.32 2abq n ALA 173 Ca -0.03 -0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.23 2abq n ALA 173 Cb 0.10 -1.45 0.05 0.00 0.00 0.00 0.00 19.45 18.16 2abq n ALA 173 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2abq n LYS 174 N -2.13 -1.87 -0.96 0.00 5.02 0.55 -4.84 118.16 113.93 2abq n LYS 174 Ca 0.05 0.87 -0.30 0.00 -2.02 0.00 0.00 58.31 56.91 2abq n LYS 174 Cb 0.37 -5.37 0.16 0.00 -0.02 0.00 0.00 35.03 30.17 2abq n LYS 174 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2abq s PRO 175 N -4.55 0.88 0.16 1.97 0.04 -1.26 -4.81 135.00 127.43 2abq s PRO 175 Ca 0.39 1.05 -0.05 0.00 0.04 0.00 0.00 61.00 62.42 2abq s PRO 175 Cb -0.07 -1.75 0.02 0.00 0.04 0.00 0.00 34.50 32.73 2abq s PRO 175 CO 0.77 -2.56 1.42 0.77 0.04 0.00 0.00 177.00 177.44 2abq h SER 176 N -1.79 0.65 -3.51 6.66 0.02 -1.62 -3.29 113.55 110.67 2abq h SER 176 Ca -0.50 -0.40 -0.20 0.00 -0.84 0.00 0.00 61.79 59.85 2abq h SER 176 Cb 1.28 -0.19 -0.29 0.00 0.14 0.00 0.00 62.40 63.34 2abq h SER 176 CO 0.50 1.15 -0.50 0.12 -1.14 0.00 0.00 176.83 176.96 2abq s PHE 177 N -3.77 -0.27 0.09 3.45 5.36 -0.57 -1.09 117.98 121.18 2abq s PHE 177 Ca -0.07 0.66 0.06 0.00 -0.96 0.00 0.00 56.93 56.62 2abq s PHE 177 Cb 0.10 0.03 -0.03 0.00 -0.34 0.00 0.00 43.02 42.78 2abq s PHE 177 CO 0.86 -0.18 -0.16 0.96 -1.46 0.00 0.00 175.22 175.23 2abq s ILE 178 N 0.88 1.33 -0.44 3.12 -4.36 -0.94 -0.43 121.20 120.36 2abq s ILE 178 Ca -0.06 -1.41 0.07 0.00 -0.26 0.00 0.00 60.65 58.98 2abq s ILE 178 Cb -0.08 -1.27 0.23 0.00 1.25 0.00 0.00 42.46 42.60 2abq s ILE 178 CO -0.05 -0.18 0.52 1.17 0.24 0.00 0.00 174.94 176.64 2abq n LYS 179 N 1.16 0.94 -3.01 0.37 4.81 -1.02 -1.53 118.16 119.87 2abq n LYS 179 Ca -0.20 -3.48 -0.38 0.00 -0.87 0.00 0.00 58.31 53.37 2abq n LYS 179 Cb 0.54 -1.49 -0.06 0.00 0.02 0.00 0.00 35.03 34.04 2abq n LYS 179 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2abq s PRO 180 N -1.17 4.48 0.80 1.64 0.04 -1.19 -4.89 135.00 134.71 2abq s PRO 180 Ca 0.35 1.08 -0.12 0.00 0.04 0.00 0.00 61.00 62.35 2abq s PRO 180 Cb 0.14 -3.15 0.07 0.00 0.04 0.00 0.00 34.50 31.60 2abq s PRO 180 CO -0.11 0.52 1.11 0.54 0.04 0.00 0.00 177.00 179.10 2abq s ASN 181 N -1.29 4.50 0.51 6.66 2.20 -1.26 -3.13 114.94 123.12 2abq s ASN 181 Ca 0.38 1.16 0.22 0.00 -0.94 0.00 0.00 52.86 53.68 2abq s ASN 181 Cb -0.21 -1.85 1.31 0.00 -2.00 0.00 0.00 41.25 38.49 2abq s ASN 181 CO 0.25 -1.95 1.99 1.12 -2.94 0.00 0.00 177.10 175.57 2abq h HIS 182 N -1.08 0.11 -0.26 1.54 2.07 -1.01 -0.65 115.15 115.88 2abq h HIS 182 Ca -0.47 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 56.87 2abq h HIS 182 Cb 1.28 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 31.23 2abq h HIS 182 CO 0.42 0.05 -0.54 0.45 -3.07 0.00 0.00 177.93 175.25 2abq h HIS 183 N 0.10 1.04 -0.37 6.12 3.86 -1.86 -1.13 115.15 122.91 2abq h HIS 183 Ca 0.26 -0.38 -0.10 0.00 -1.16 0.00 0.00 60.37 58.99 2abq h HIS 183 Cb 0.89 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.15 2abq h HIS 183 CO -0.00 1.20 -0.17 0.93 0.86 0.00 0.00 177.93 180.75 2abq h GLU 184 N 0.59 0.69 -0.26 2.45 5.08 -1.70 -1.32 114.58 120.11 2abq h GLU 184 Ca 0.01 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 57.99 2abq h GLU 184 Cb 1.15 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2abq h GLU 184 CO 0.12 0.82 -0.41 1.25 -1.00 0.00 0.00 179.01 179.79 2abq h LEU 185 N 0.61 0.65 -0.76 1.33 5.85 -1.01 -1.61 115.31 120.37 2abq h LEU 185 Ca 0.10 -0.29 -0.10 0.00 0.84 0.00 0.00 57.88 58.43 2abq h LEU 185 Cb 0.64 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2abq h LEU 185 CO 0.04 0.98 -0.11 0.28 -0.34 0.00 0.00 178.44 179.30 2abq h SER 186 N 0.50 0.82 -0.04 1.25 0.02 -0.88 -2.01 113.55 113.22 2abq h SER 186 Ca 0.04 -0.25 -0.09 0.00 -0.84 0.00 0.00 61.79 60.66 2abq h SER 186 Cb 0.92 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2abq h SER 186 CO 0.08 0.95 -0.22 -0.08 -1.14 0.00 0.00 176.83 176.42 2abq h GLU 187 N 0.75 0.43 -0.30 3.45 4.81 -1.05 0.23 114.58 122.91 2abq h GLU 187 Ca 0.13 -0.15 -0.18 0.00 -0.13 0.00 0.00 59.36 59.03 2abq h GLU 187 Cb 0.60 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 2abq h GLU 187 CO 0.04 0.63 -0.51 1.25 -0.73 0.00 0.00 179.01 179.69 2abq h LEU 188 N 0.39 0.94 -1.17 1.64 5.85 -0.75 -3.18 115.31 119.03 2abq h LEU 188 Ca 0.06 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2abq h LEU 188 Cb 0.60 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2abq h LEU 188 CO 0.04 1.28 -0.25 0.55 -0.34 0.00 0.00 178.44 179.73 2abq n VAL 189 N -4.01 0.00 -2.36 1.05 3.14 -0.80 -4.96 118.33 110.39 2abq n VAL 189 Ca -0.04 -0.30 -0.19 0.00 -2.96 0.00 0.00 64.34 60.85 2abq n VAL 189 Cb 0.61 1.08 -0.01 0.00 -1.06 0.00 0.00 33.84 34.46 2abq n VAL 189 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2abq n SER 190 N 0.28 -5.50 -3.98 6.55 7.64 0.71 -5.00 113.62 114.33 2abq n SER 190 Ca 0.12 -0.01 -0.10 0.00 1.01 0.00 0.00 58.87 59.88 2abq n SER 190 Cb 0.47 -4.55 -0.12 0.00 -1.01 0.00 0.00 64.21 59.01 2abq n SER 190 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2abq s LYS 191 N -4.94 0.30 0.27 1.43 1.02 -0.71 -5.02 119.74 112.09 2abq s LYS 191 Ca 0.00 -0.53 -0.29 0.00 0.02 0.00 0.00 55.97 55.17 2abq s LYS 191 Cb 0.00 0.00 -0.09 0.00 -0.52 0.00 0.00 37.83 37.22 2abq s LYS 191 CO 0.00 -0.02 1.06 -1.25 -0.92 0.00 0.00 175.35 174.22 2abq s PRO 192 N -1.20 4.69 -0.08 -1.68 0.04 -1.26 -4.33 135.00 131.18 2abq s PRO 192 Ca -0.12 1.72 -0.01 0.00 0.04 0.00 0.00 61.00 62.63 2abq s PRO 192 Cb -0.08 -3.20 0.03 0.00 0.04 0.00 0.00 34.50 31.28 2abq s PRO 192 CO -0.01 0.29 -0.02 0.42 0.04 0.00 0.00 177.00 177.72 2abq s ILE 193 N -1.18 0.53 0.00 0.56 1.01 -1.26 -4.95 121.20 115.91 2abq s ILE 193 Ca 0.44 0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.10 2abq s ILE 193 Cb -0.30 -0.64 0.00 0.00 0.01 0.00 0.00 42.46 41.53 2abq s ILE 193 CO 0.38 0.28 0.00 0.00 0.00 0.00 0.00 174.94 175.60 2abq n ALA 194 N 4.98 1.58 -2.64 9.38 0.00 -1.26 -4.77 120.51 127.78 2abq n ALA 194 Ca -0.10 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.05 2abq n ALA 194 Cb 0.50 0.03 -0.09 0.00 0.00 0.00 0.00 19.45 19.90 2abq n ALA 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2abq s SER 195 N -1.71 3.58 0.25 0.00 1.04 -1.26 -5.02 113.70 110.59 2abq s SER 195 Ca 0.00 -1.58 -0.01 0.00 0.48 0.00 0.00 55.95 54.84 2abq s SER 195 Cb 0.00 0.28 0.32 0.00 0.10 0.00 0.00 66.02 66.72 2abq s SER 195 CO 0.00 -0.77 1.70 0.40 0.98 0.00 0.00 173.24 175.55 2abq h ILE 196 N 1.61 1.26 -0.69 -1.02 1.08 -1.98 -2.77 117.51 115.01 2abq h ILE 196 Ca -0.42 -1.21 -0.08 0.00 -0.39 0.00 0.00 64.86 62.77 2abq h ILE 196 Cb 1.28 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 36.18 2abq h ILE 196 CO 0.71 0.40 0.13 -0.33 -0.69 0.00 0.00 178.15 178.37 2abq h GLU 197 N 0.59 1.13 -0.49 2.37 3.07 -2.02 -2.66 114.58 116.57 2abq h GLU 197 Ca 0.09 -0.29 0.03 0.00 -0.50 0.00 0.00 59.36 58.69 2abq h GLU 197 Cb 0.63 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.37 2abq h GLU 197 CO 0.04 1.02 0.33 -0.44 -1.40 0.00 0.00 179.01 178.56 2abq h ASP 198 N 1.06 0.48 0.83 1.42 3.32 -1.88 -3.13 116.42 118.53 2abq h ASP 198 Ca 0.21 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 57.04 2abq h ASP 198 Cb 0.42 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 2abq h ASP 198 CO 0.01 0.34 -1.26 0.00 -1.72 0.00 0.00 179.24 176.61 2abq h ALA 199 N 1.71 0.61 -0.56 3.45 0.00 -1.43 -3.41 119.26 119.62 2abq h ALA 199 Ca 0.20 -1.03 0.10 0.00 0.00 0.00 0.00 54.91 54.18 2abq h ALA 199 Cb 0.09 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 2abq h ALA 199 CO -0.05 1.21 0.12 0.97 0.00 0.00 0.00 179.25 181.51 2abq h ILE 200 N 0.00 0.68 -0.89 0.00 6.09 -1.42 -1.34 117.51 120.63 2abq h ILE 200 Ca -0.14 -0.09 -0.00 0.00 -1.37 0.00 0.00 64.86 63.26 2abq h ILE 200 Cb 1.76 0.39 -0.04 0.00 0.47 0.00 0.00 36.82 39.40 2abq h ILE 200 CO 0.09 0.05 0.54 1.55 -3.07 0.00 0.00 178.15 177.30 2abq h PRO 201 N 0.26 1.20 -0.09 2.19 0.13 -1.79 -1.66 132.00 132.25 2abq h PRO 201 Ca 0.29 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 65.30 2abq h PRO 201 Cb 0.41 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 31.29 2abq h PRO 201 CO -0.37 0.83 -0.02 0.45 -0.23 0.00 0.00 178.00 178.67 2abq h HIS 202 N 1.22 0.19 -0.73 1.56 3.86 -1.67 -2.60 115.15 116.98 2abq h HIS 202 Ca 0.32 -0.04 0.11 0.00 -1.16 0.00 0.00 60.37 59.60 2abq h HIS 202 Cb -0.06 -0.05 -0.08 0.00 1.06 0.00 0.00 27.41 28.28 2abq h HIS 202 CO 0.00 0.48 0.34 0.28 0.86 0.00 0.00 177.93 179.89 2abq h VAL 203 N -0.15 0.78 -0.21 2.45 2.07 -1.10 0.47 116.25 120.56 2abq h VAL 203 Ca 0.02 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2abq h VAL 203 Cb 0.41 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2abq h VAL 203 CO 0.01 0.10 0.01 1.56 0.02 0.00 0.00 177.57 179.27 2abq h GLN 204 N 0.55 0.31 -0.05 1.57 4.20 -1.20 -1.03 115.11 119.46 2abq h GLN 204 Ca 0.38 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.86 2abq h GLN 204 Cb 0.47 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2abq h GLN 204 CO -0.32 0.33 -0.75 -0.09 -0.67 0.00 0.00 178.83 177.33 2abq h ARG 205 N 0.31 0.32 -0.27 1.46 2.43 -0.56 -2.76 114.38 115.30 2abq h ARG 205 Ca 0.07 -0.28 -0.08 0.00 -0.81 0.00 0.00 59.98 58.89 2abq h ARG 205 Cb 0.19 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2abq h ARG 205 CO 0.00 0.93 -0.12 -0.07 -1.51 0.00 0.00 179.97 179.20 2abq h LEU 206 N 0.21 0.58 -0.72 3.80 3.38 -0.37 -1.49 115.31 120.70 2abq h LEU 206 Ca -0.03 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.54 2abq h LEU 206 Cb 1.32 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 2abq h LEU 206 CO 0.12 0.86 0.47 0.40 0.09 0.00 0.00 178.44 180.38 2abq h ILE 207 N 0.30 1.19 0.00 1.22 1.08 -1.26 -1.10 117.51 118.94 2abq h ILE 207 Ca 0.06 -0.35 -0.02 0.00 -0.39 0.00 0.00 64.86 64.17 2abq h ILE 207 Cb 0.63 0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 34.51 2abq h ILE 207 CO 0.04 0.18 -0.09 1.23 -0.69 0.00 0.00 178.15 178.82 2abq h GLY 208 N 0.97 0.00 -0.40 5.37 0.00 -1.40 -2.44 103.07 105.18 2abq h GLY 208 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2abq h GLY 208 CO -0.06 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.66 2abq n GLU 209 N -3.27 1.33 0.00 4.80 1.02 -0.45 -4.87 120.64 119.20 2abq n GLU 209 Ca -0.00 -0.51 0.00 0.00 -0.02 0.00 0.00 57.16 56.63 2abq n GLU 209 Cb 0.33 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 2abq n GLU 209 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2abq n GLY 210 N 0.78 0.94 3.69 0.62 0.00 -0.92 -4.91 105.19 105.40 2abq n GLY 210 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2abq n GLY 210 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2abq s ILE 211 N -2.07 4.36 0.21 -0.61 1.09 -0.97 -4.76 121.20 118.47 2abq s ILE 211 Ca 0.00 1.68 0.05 0.00 -1.10 0.00 0.00 60.65 61.28 2abq s ILE 211 Cb 0.00 -4.08 -0.08 0.00 -1.06 0.00 0.00 42.46 37.24 2abq s ILE 211 CO 0.00 0.02 1.50 -0.08 -0.10 0.00 0.00 174.94 176.28 2abq h GLU 212 N 7.29 0.16 -2.22 2.79 4.81 -1.62 -3.36 114.58 122.43 2abq h GLU 212 Ca -0.35 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 58.70 2abq h GLU 212 Cb 1.17 0.03 -0.17 0.00 0.63 0.00 0.00 28.75 30.40 2abq h GLU 212 CO 0.86 0.81 0.19 -1.54 -0.73 0.00 0.00 179.01 178.60 2abq s SER 213 N -6.88 -0.64 -0.09 1.04 1.04 -0.25 -4.04 113.70 103.87 2abq s SER 213 Ca -0.03 0.56 -0.08 0.00 0.48 0.00 0.00 55.95 56.88 2abq s SER 213 Cb 0.11 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.81 2abq s SER 213 CO 0.80 -0.69 0.24 -0.63 0.98 0.00 0.00 173.24 173.95 2abq s ILE 214 N -1.75 0.00 -0.19 -1.02 1.01 -0.67 -2.22 121.20 116.36 2abq s ILE 214 Ca -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.55 2abq s ILE 214 Cb -0.00 -0.35 0.05 0.00 0.01 0.00 0.00 42.46 42.17 2abq s ILE 214 CO 0.05 -0.00 -0.01 -0.22 0.00 0.00 0.00 174.94 174.76 2abq s LEU 215 N 0.11 1.56 -0.23 2.97 2.96 -0.58 -1.52 118.68 123.95 2abq s LEU 215 Ca -0.00 -0.83 -0.05 0.00 -0.22 0.00 0.00 54.13 53.03 2abq s LEU 215 Cb -0.02 -0.79 -0.02 0.00 0.50 0.00 0.00 46.19 45.87 2abq s LEU 215 CO 0.00 -0.26 0.01 -0.69 -1.32 0.00 0.00 176.35 174.09 2abq s VAL 216 N 1.71 3.79 0.16 1.68 1.01 -0.13 -3.15 120.40 125.46 2abq s VAL 216 Ca -0.01 -0.35 -0.17 0.00 0.00 0.00 0.00 61.98 61.44 2abq s VAL 216 Cb -0.17 -2.75 -0.07 0.00 0.00 0.00 0.00 36.38 33.39 2abq s VAL 216 CO -0.07 0.39 0.62 -0.44 0.00 0.00 0.00 175.10 175.59 2abq s SER 217 N 1.50 6.96 -0.30 3.32 0.01 -1.19 -1.38 113.70 122.63 2abq s SER 217 Ca 0.06 1.24 0.09 0.00 1.31 0.00 0.00 55.95 58.65 2abq s SER 217 Cb -0.15 -2.35 0.46 0.00 0.21 0.00 0.00 66.02 64.20 2abq s SER 217 CO -0.00 0.12 1.17 0.49 0.41 0.00 0.00 173.24 175.43 2abq n PHE 218 N 0.98 2.59 -2.11 2.43 3.01 -0.70 -0.34 117.46 123.31 2abq n PHE 218 Ca -0.05 -2.28 0.00 0.00 1.01 0.00 0.00 57.45 56.12 2abq n PHE 218 Cb 0.51 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 2abq n PHE 218 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2abq n ALA 219 N -0.67 0.00 0.00 4.37 0.00 -1.26 -1.07 120.51 121.88 2abq n ALA 219 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2abq n ALA 219 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.37 2abq n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2abq n GLY 220 N 0.00 0.00 0.72 0.00 0.00 -1.26 -1.82 105.19 102.83 2abq n GLY 220 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2abq n GLY 220 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2abq n ASP 221 N -0.17 3.36 0.00 1.61 -0.08 -0.23 -4.88 116.55 116.16 2abq n ASP 221 Ca 0.00 -2.56 0.00 0.00 -1.51 0.00 0.00 54.79 50.72 2abq n ASP 221 Cb 0.00 -0.39 0.00 0.00 2.34 0.00 0.00 41.12 43.07 2abq n ASP 221 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2abq n GLY 222 N -0.12 -1.80 3.13 0.27 0.00 -0.76 -4.83 105.19 101.09 2abq n GLY 222 Ca 0.16 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.28 2abq n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2abq s ALA 223 N -1.63 -0.44 -0.09 4.61 0.00 0.84 -1.72 121.76 123.33 2abq s ALA 223 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.00 2abq s ALA 223 Cb 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 2abq s ALA 223 CO 0.00 -0.21 -0.16 -1.17 0.00 0.00 0.00 175.76 174.22 2abq s LEU 224 N -1.26 2.61 -0.07 0.00 2.96 -0.48 -1.80 118.68 120.64 2abq s LEU 224 Ca -0.13 -0.32 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 2abq s LEU 224 Cb -0.07 -1.55 0.01 0.00 0.50 0.00 0.00 46.19 45.08 2abq s LEU 224 CO 0.02 0.24 -0.14 0.12 -1.32 0.00 0.00 176.35 175.26 2abq s PHE 225 N -0.09 1.65 0.02 5.38 5.36 -0.69 -0.95 117.98 128.65 2abq s PHE 225 Ca -0.03 -0.63 0.05 0.00 -0.96 0.00 0.00 56.93 55.36 2abq s PHE 225 Cb -0.14 -1.18 -0.02 0.00 -0.34 0.00 0.00 43.02 41.34 2abq s PHE 225 CO 0.04 -0.30 -0.15 0.00 -1.46 0.00 0.00 175.22 173.34 2abq s ALA 226 N 0.61 1.29 0.05 11.12 0.00 -0.57 -1.53 121.76 132.73 2abq s ALA 226 Ca -0.15 -0.78 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 2abq s ALA 226 Cb -0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 2abq s ALA 226 CO 0.05 0.28 0.02 -1.54 0.00 0.00 0.00 175.76 174.57 2abq s SER 227 N -0.79 0.37 0.00 0.00 1.04 0.17 -1.68 113.70 112.82 2abq s SER 227 Ca 0.04 -0.85 0.03 0.00 0.48 0.00 0.00 55.95 55.65 2abq s SER 227 Cb -0.07 0.22 0.15 0.00 0.10 0.00 0.00 66.02 66.42 2abq s SER 227 CO 0.01 -0.59 1.07 0.00 0.98 0.00 0.00 173.24 174.71 2abq n ALA 228 N 0.26 1.19 0.10 5.32 0.00 -1.26 -0.10 120.51 126.04 2abq n ALA 228 Ca -0.15 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.39 2abq n ALA 228 Cb 0.61 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2abq n ALA 228 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2abq h GLU 229 N 0.00 0.00 0.00 0.00 4.11 -1.94 -3.53 114.58 113.22 2abq h GLU 229 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2abq h GLU 229 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2abq h GLU 229 CO 0.00 0.01 0.00 0.41 0.07 0.00 0.00 179.01 179.50 2abq n GLY 230 N 1.18 -0.70 0.00 1.06 0.00 0.86 -5.21 105.19 102.38 2abq n GLY 230 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2abq n GLY 230 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2abq n PHE 232 N 2.35 0.00 -4.01 1.61 1.16 -0.58 0.47 117.46 118.46 2abq n PHE 232 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.35 2abq n PHE 232 Cb 0.00 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.81 2abq n PHE 232 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2abq s HIS 233 N -2.00 2.76 -0.22 2.97 5.65 0.30 -1.71 115.29 123.04 2abq s HIS 233 Ca 0.00 -0.37 -0.25 0.00 0.25 0.00 0.00 55.06 54.68 2abq s HIS 233 Cb 0.00 -1.71 0.07 0.00 -1.18 0.00 0.00 32.58 29.76 2abq s HIS 233 CO 0.00 0.28 0.69 0.08 -0.65 0.00 0.00 174.74 175.14 2abq s VAL 234 N -2.40 0.00 0.45 0.89 1.01 -0.75 -2.21 120.40 117.39 2abq s VAL 234 Ca 0.39 -0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.41 2abq s VAL 234 Cb -0.03 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.39 2abq s VAL 234 CO 0.24 -0.00 0.63 0.20 0.00 0.00 0.00 175.10 176.16 2abq s ASN 235 N 0.04 5.64 -0.12 3.32 0.01 -1.26 -0.11 114.94 122.46 2abq s ASN 235 Ca -0.02 -0.12 -0.08 0.00 -0.71 0.00 0.00 52.86 51.93 2abq s ASN 235 Cb -0.04 -1.01 -0.04 0.00 0.41 0.00 0.00 41.25 40.57 2abq s ASN 235 CO 0.03 -0.80 0.17 -0.69 -1.51 0.00 0.00 177.10 174.30 2abq s VAL 236 N -2.48 5.44 0.04 1.60 1.01 -1.26 -4.86 120.40 119.90 2abq s VAL 236 Ca 0.52 0.28 0.14 0.00 0.00 0.00 0.00 61.98 62.93 2abq s VAL 236 Cb -0.10 -3.45 0.14 0.00 0.00 0.00 0.00 36.38 32.97 2abq s VAL 236 CO 0.35 0.59 1.33 1.55 0.00 0.00 0.00 175.10 178.92 2abq h PRO 237 N 5.16 0.00 -3.29 2.72 0.13 -1.94 -3.48 132.00 131.30 2abq h PRO 237 Ca -0.53 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2abq h PRO 237 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2abq h PRO 237 CO 0.61 0.00 -0.81 0.45 -0.23 0.00 0.00 178.00 178.01 2abq n SER 238 N -2.09 -7.73 0.00 1.44 2.88 -1.26 -5.10 113.62 101.76 2abq n SER 238 Ca -0.01 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 2abq n SER 238 Cb 0.32 -4.18 0.00 0.00 -0.75 0.00 0.00 64.21 59.60 2abq n SER 238 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2abq n GLY 239 N -1.06 1.63 3.65 0.46 0.00 -1.26 -5.09 105.19 103.52 2abq n GLY 239 Ca 0.00 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 2abq n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2abq s GLU 240 N -1.98 4.17 -0.57 1.61 8.01 -1.26 -4.97 118.70 123.71 2abq s GLU 240 Ca 0.00 1.62 -0.26 0.00 0.01 0.00 0.00 54.97 56.34 2abq s GLU 240 Cb 0.00 -3.80 0.03 0.00 -4.31 0.00 0.00 34.13 26.06 2abq s GLU 240 CO 0.00 -0.79 1.09 0.54 0.01 0.00 0.00 175.26 176.11 2abq s VAL 241 N 3.70 4.16 -0.94 2.63 0.11 -1.26 -4.46 120.40 124.34 2abq s VAL 241 Ca 0.56 0.62 0.28 0.00 -2.93 0.00 0.00 61.98 60.50 2abq s VAL 241 Cb -0.22 -4.66 0.19 0.00 -1.53 0.00 0.00 36.38 30.16 2abq s VAL 241 CO 0.17 -1.27 1.77 0.54 -3.33 0.00 0.00 175.10 172.98 2abq n ARG 242 N 8.06 0.05 -3.51 1.54 5.12 -0.36 -4.91 116.66 122.64 2abq n ARG 242 Ca 0.05 0.03 -0.12 0.00 -1.93 0.00 0.00 57.85 55.89 2abq n ARG 242 Cb 0.48 -1.55 -0.03 0.00 -1.16 0.00 0.00 32.46 30.20 2abq n ARG 242 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2abq s ASN 243 N -3.27 -0.44 -0.44 0.55 3.84 -1.17 -4.80 114.94 109.21 2abq s ASN 243 Ca 0.12 -0.08 0.07 0.00 0.21 0.00 0.00 52.86 53.19 2abq s ASN 243 Cb 0.17 0.54 0.33 0.00 -0.55 0.00 0.00 41.25 41.75 2abq s ASN 243 CO 0.59 -0.89 1.08 -1.54 -2.79 0.00 0.00 177.10 173.54 2abq n SER 244 N -0.21 -1.85 -0.37 -4.21 3.41 -1.26 -4.49 113.62 104.64 2abq n SER 244 Ca -0.17 -3.52 0.07 0.00 -0.26 0.00 0.00 58.87 54.99 2abq n SER 244 Cb 0.64 1.50 0.13 0.00 -0.26 0.00 0.00 64.21 66.23 2abq n SER 244 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2abq n VAL 245 N 0.28 1.60 0.00 -3.33 0.24 -1.26 -4.81 118.33 111.04 2abq n VAL 245 Ca 0.08 -2.15 0.00 0.00 -2.04 0.00 0.00 64.34 60.23 2abq n VAL 245 Cb 0.71 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 2abq n VAL 245 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2abq n GLY 246 N -1.02 0.00 0.10 7.63 0.00 -1.26 -5.03 105.19 105.60 2abq n GLY 246 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 2abq n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2abq h ALA 247 N 0.00 0.18 -0.08 4.61 0.00 -1.87 -2.69 119.26 119.41 2abq h ALA 247 Ca 0.00 -0.93 -0.16 0.00 0.00 0.00 0.00 54.91 53.82 2abq h ALA 247 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2abq h ALA 247 CO 0.00 1.07 -0.66 0.78 0.00 0.00 0.00 179.25 180.43 2abq h GLY 248 N 1.95 0.35 1.70 0.00 0.00 -1.96 -2.62 103.07 102.49 2abq h GLY 248 Ca -0.12 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.66 2abq h GLY 248 CO 0.18 0.41 -0.27 -0.55 0.00 0.00 0.00 176.54 176.31 2abq h ASP 249 N 0.22 0.35 -0.16 0.19 3.32 -1.93 -2.64 116.42 115.77 2abq h ASP 249 Ca -0.02 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.81 2abq h ASP 249 Cb 1.20 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 2abq h ASP 249 CO 0.11 0.62 -0.26 0.28 -1.72 0.00 0.00 179.24 178.27 2abq h SER 250 N 0.31 0.63 -0.29 6.45 0.02 -1.16 -1.75 113.55 117.76 2abq h SER 250 Ca 0.05 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 2abq h SER 250 Cb 0.64 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 2abq h SER 250 CO 0.05 0.87 0.16 0.58 -1.14 0.00 0.00 176.83 177.34 2abq h VAL 251 N 0.54 1.13 -0.65 2.27 2.07 -1.13 0.49 116.25 120.98 2abq h VAL 251 Ca 0.07 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.28 2abq h VAL 251 Cb 0.72 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2abq h VAL 251 CO 0.06 0.13 0.40 0.58 0.02 0.00 0.00 177.57 178.76 2abq h VAL 252 N 0.35 1.08 -0.49 2.57 2.07 -1.25 -0.54 116.25 120.04 2abq h VAL 252 Ca 0.10 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 2abq h VAL 252 Cb 0.07 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2abq h VAL 252 CO -0.02 0.14 0.10 0.00 0.02 0.00 0.00 177.57 177.82 2abq h ALA 253 N 1.28 0.65 -0.38 1.67 0.00 -0.96 -1.68 119.26 119.84 2abq h ALA 253 Ca 0.26 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2abq h ALA 253 Cb 0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2abq h ALA 253 CO -0.11 0.35 0.21 0.78 0.00 0.00 0.00 179.25 180.49 2abq h GLY 254 N 0.67 0.53 0.99 0.00 0.00 -0.39 0.43 103.07 105.30 2abq h GLY 254 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2abq h GLY 254 CO 0.00 0.13 0.11 -2.75 0.00 0.00 0.00 176.54 174.03 2abq h PHE 255 N 0.43 0.21 -0.30 5.60 3.57 -0.95 -1.23 116.94 124.26 2abq h PHE 255 Ca 0.16 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.53 2abq h PHE 255 Cb 0.03 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2abq h PHE 255 CO -0.08 0.13 -0.35 -0.07 -2.23 0.00 0.00 178.31 175.70 2abq h LEU 256 N 0.23 0.72 -0.61 0.59 3.38 -0.92 -1.42 115.31 117.28 2abq h LEU 256 Ca 0.07 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 2abq h LEU 256 Cb -0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2abq h LEU 256 CO -0.02 1.00 0.17 0.00 0.09 0.00 0.00 178.44 179.68 2abq h ALA 257 N 1.03 0.80 -0.66 1.53 0.00 0.06 -0.58 119.26 121.45 2abq h ALA 257 Ca 0.06 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2abq h ALA 257 Cb 0.87 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2abq h ALA 257 CO 0.08 0.49 0.12 0.00 0.00 0.00 0.00 179.25 179.93 2abq h ALA 258 N 1.05 0.88 -0.71 0.00 0.00 -1.09 -1.78 119.26 117.61 2abq h ALA 258 Ca 0.19 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2abq h ALA 258 Cb 0.32 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2abq h ALA 258 CO -0.00 0.63 0.20 -0.07 0.00 0.00 0.00 179.25 180.01 2abq h LEU 259 N 1.01 1.04 -0.65 0.00 3.38 -0.85 -1.64 115.31 117.60 2abq h LEU 259 Ca 0.20 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2abq h LEU 259 Cb 0.43 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2abq h LEU 259 CO 0.01 0.98 0.39 1.56 0.09 0.00 0.00 178.44 181.47 2abq h GLN 260 N 1.06 0.73 -0.01 1.13 1.08 -0.77 -0.17 115.11 118.15 2abq h GLN 260 Ca 0.23 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 2abq h GLN 260 Cb 0.33 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2abq h GLN 260 CO -0.00 0.48 0.00 0.39 -0.95 0.00 0.00 178.83 178.75 2abq n GLU 261 N -4.73 0.38 -0.20 1.46 1.02 -0.65 -4.80 120.64 113.12 2abq n GLU 261 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2abq n GLU 261 Cb 0.12 -1.00 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 2abq n GLU 261 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2abq n GLY 262 N -0.11 2.23 3.61 0.62 0.00 -0.08 -5.03 105.19 106.43 2abq n GLY 262 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2abq n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2abq s LYS 263 N -0.12 0.24 0.45 1.61 1.02 -1.01 -5.00 119.74 116.93 2abq s LYS 263 Ca 0.00 1.06 -0.06 0.00 0.02 0.00 0.00 55.97 56.99 2abq s LYS 263 Cb 0.00 -1.67 -0.04 0.00 -0.52 0.00 0.00 37.83 35.60 2abq s LYS 263 CO 0.00 -3.01 0.75 -1.54 -0.92 0.00 0.00 175.35 170.64 2abq s SER 264 N -2.80 6.32 0.27 2.83 1.04 -1.26 -4.59 113.70 115.51 2abq s SER 264 Ca 0.67 0.92 -0.02 0.00 0.48 0.00 0.00 55.95 57.99 2abq s SER 264 Cb -0.22 -2.24 0.60 0.00 0.10 0.00 0.00 66.02 64.26 2abq s SER 264 CO 0.61 -0.51 1.64 -0.07 0.98 0.00 0.00 173.24 175.89 2abq h LEU 265 N 0.51 -0.16 -0.09 2.42 3.38 -1.98 0.31 115.31 119.69 2abq h LEU 265 Ca -0.47 0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 2abq h LEU 265 Cb 1.20 0.31 -0.00 0.00 0.09 0.00 0.00 40.66 42.26 2abq h LEU 265 CO 0.62 -0.17 -0.07 1.05 0.09 0.00 0.00 178.44 179.96 2abq h GLU 266 N 0.16 0.21 0.00 1.13 4.11 -2.01 -3.07 114.58 115.10 2abq h GLU 266 Ca 0.50 -0.10 -0.00 0.00 0.07 0.00 0.00 59.36 59.82 2abq h GLU 266 Cb 0.96 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 2abq h GLU 266 CO -0.67 0.61 -0.01 -0.44 0.07 0.00 0.00 179.01 178.57 2abq h ASP 267 N -0.19 0.00 1.00 3.06 3.45 -1.46 -2.52 116.42 119.76 2abq h ASP 267 Ca 0.02 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.31 2abq h ASP 267 Cb 0.56 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.31 2abq h ASP 267 CO 0.02 0.01 -0.80 0.00 -1.57 0.00 0.00 179.24 176.90 2abq h ALA 268 N 1.99 0.57 -0.61 3.45 0.00 -0.38 -3.36 119.26 120.91 2abq h ALA 268 Ca -0.00 -0.73 0.13 0.00 0.00 0.00 0.00 54.91 54.31 2abq h ALA 268 Cb 0.03 -0.13 -0.11 0.00 0.00 0.00 0.00 17.79 17.59 2abq h ALA 268 CO 0.00 1.00 -0.07 0.28 0.00 0.00 0.00 179.25 180.47 2abq h VAL 269 N 0.00 0.44 -0.57 0.00 2.07 -1.45 -2.19 116.25 114.55 2abq h VAL 269 Ca -0.01 -0.02 0.10 0.00 0.82 0.00 0.00 66.70 67.59 2abq h VAL 269 Cb 1.52 0.38 -0.08 0.00 -1.52 0.00 0.00 31.29 31.59 2abq h VAL 269 CO 0.10 0.01 0.15 -0.65 0.02 0.00 0.00 177.57 177.20 2abq h PRO 270 N 0.06 0.29 -0.62 1.57 0.11 -1.77 -1.25 132.00 130.39 2abq h PRO 270 Ca 0.31 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.31 2abq h PRO 270 Cb 0.50 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 2abq h PRO 270 CO -0.57 0.19 0.04 0.35 -0.21 0.00 0.00 178.00 177.80 2abq h PHE 271 N 0.30 1.15 -0.05 0.65 3.57 -1.66 -1.98 116.94 118.92 2abq h PHE 271 Ca 0.29 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2abq h PHE 271 Cb 0.40 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 2abq h PHE 271 CO -0.22 1.00 -0.01 0.00 -2.23 0.00 0.00 178.31 176.85 2abq h ALA 272 N 1.04 0.07 -0.65 2.41 0.00 -0.82 -1.21 119.26 120.10 2abq h ALA 272 Ca 0.18 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2abq h ALA 272 Cb 0.51 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2abq h ALA 272 CO 0.02 -0.22 0.40 0.28 0.00 0.00 0.00 179.25 179.73 2abq h VAL 273 N -0.26 1.07 -0.78 0.00 2.07 -1.24 -1.41 116.25 115.70 2abq h VAL 273 Ca 0.01 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.28 2abq h VAL 273 Cb 0.41 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 2abq h VAL 273 CO 0.01 0.14 0.51 0.00 0.02 0.00 0.00 177.57 178.25 2abq h ALA 274 N 1.28 0.99 -0.95 1.67 0.00 -1.29 -1.06 119.26 119.89 2abq h ALA 274 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2abq h ALA 274 Cb 0.03 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 2abq h ALA 274 CO -0.11 0.39 0.60 0.00 0.00 0.00 0.00 179.25 180.13 2abq h ALA 275 N 1.29 1.21 -0.21 0.00 0.00 -0.54 0.38 119.26 121.39 2abq h ALA 275 Ca 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2abq h ALA 275 Cb -0.10 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.29 2abq h ALA 275 CO -0.07 0.64 0.09 0.78 0.00 0.00 0.00 179.25 180.69 2abq h GLY 276 N 1.31 0.33 0.91 0.00 0.00 -0.54 -2.54 103.07 102.54 2abq h GLY 276 Ca 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 2abq h GLY 276 CO -0.07 0.17 0.11 1.76 0.00 0.00 0.00 176.54 178.51 2abq h SER 277 N 0.19 0.41 -0.42 0.19 0.02 -0.58 -1.11 113.55 112.26 2abq h SER 277 Ca 0.07 -0.18 0.08 0.00 -0.84 0.00 0.00 61.79 60.93 2abq h SER 277 Cb 0.17 -0.11 -0.08 0.00 0.14 0.00 0.00 62.40 62.51 2abq h SER 277 CO -0.01 0.48 -0.13 0.00 -1.14 0.00 0.00 176.83 176.03 2abq h ALA 278 N 0.95 0.23 -0.55 3.77 0.00 -0.21 0.17 119.26 123.62 2abq h ALA 278 Ca 0.10 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2abq h ALA 278 Cb 0.20 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2abq h ALA 278 CO -0.01 -0.48 0.13 1.15 0.00 0.00 0.00 179.25 180.04 2abq h THR 279 N -0.04 1.23 0.00 0.00 2.02 -1.33 -1.82 112.91 112.97 2abq h THR 279 Ca 0.20 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 2abq h THR 279 Cb 0.34 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2abq h THR 279 CO -0.45 0.31 -0.06 0.00 0.37 0.00 0.00 175.52 175.69 2abq h ALA 280 N 1.33 1.18 0.00 6.16 0.00 0.55 -3.00 119.26 125.48 2abq h ALA 280 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2abq h ALA 280 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2abq h ALA 280 CO -0.00 0.08 -1.54 1.19 0.00 0.00 0.00 179.25 178.98 2abq n PHE 281 N -3.43 0.02 -4.07 0.00 3.72 0.15 -1.22 117.46 112.63 2abq n PHE 281 Ca -0.02 0.01 -0.25 0.00 -0.05 0.00 0.00 57.45 57.14 2abq n PHE 281 Cb 0.20 -0.30 -0.05 0.00 -0.94 0.00 0.00 39.48 38.40 2abq n PHE 281 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2abq s SER 282 N -3.89 5.64 0.25 4.37 1.04 -0.88 -4.18 113.70 116.05 2abq s SER 282 Ca -0.01 -0.12 -0.04 0.00 0.48 0.00 0.00 55.95 56.26 2abq s SER 282 Cb 0.15 -1.50 0.35 0.00 0.10 0.00 0.00 66.02 65.12 2abq s SER 282 CO 0.89 0.04 1.87 0.44 0.98 0.00 0.00 173.24 177.46 2abq h ASP 283 N 2.11 0.96 0.00 7.02 3.32 -1.87 -3.37 116.42 124.59 2abq h ASP 283 Ca -0.48 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2abq h ASP 283 Cb 1.21 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.56 2abq h ASP 283 CO 0.63 0.62 0.00 0.61 -1.72 0.00 0.00 179.24 179.38 2abq n GLY 284 N -1.35 2.65 3.96 2.75 0.00 -1.26 -4.82 105.19 107.12 2abq n GLY 284 Ca 0.14 -1.73 -0.20 0.00 0.00 0.00 0.00 46.02 44.22 2abq n GLY 284 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2abq s PHE 285 N 4.58 3.31 0.87 1.61 0.40 -1.26 -4.76 117.98 122.73 2abq s PHE 285 Ca 0.00 -0.09 -0.13 0.00 -0.60 0.00 0.00 56.93 56.10 2abq s PHE 285 Cb 0.00 -1.69 0.04 0.00 0.51 0.00 0.00 43.02 41.88 2abq s PHE 285 CO 0.00 0.31 0.67 0.00 0.70 0.00 0.00 175.22 176.90 2abq s THR 287 N -2.26 2.38 0.38 0.00 -4.23 -1.26 -4.89 115.64 105.75 2abq s THR 287 Ca 0.63 -1.87 0.15 0.00 -1.18 0.00 0.00 61.69 59.42 2abq s THR 287 Cb -0.26 -2.10 0.36 0.00 1.34 0.00 0.00 72.50 71.84 2abq s THR 287 CO 0.61 -0.02 1.78 -0.09 -0.54 0.00 0.00 174.62 176.37 2abq h ARG 288 N 3.51 0.47 0.00 3.99 9.65 -1.94 -1.68 114.38 128.38 2abq h ARG 288 Ca -0.49 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.37 2abq h ARG 288 Cb 1.19 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 2abq h ARG 288 CO 0.44 0.31 -0.00 0.93 2.80 0.00 0.00 179.97 184.45 2abq h GLU 289 N 0.49 -0.00 -0.01 0.20 3.07 -1.95 -2.83 114.58 113.54 2abq h GLU 289 Ca 0.57 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.46 2abq h GLU 289 Cb 1.30 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.17 2abq h GLU 289 CO -0.31 0.37 -0.22 0.93 -1.40 0.00 0.00 179.01 178.38 2abq h GLU 290 N -0.38 -0.33 -0.11 2.33 5.08 -1.73 -2.57 114.58 116.87 2abq h GLU 290 Ca -0.00 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2abq h GLU 290 Cb 0.37 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 2abq h GLU 290 CO 0.00 -0.22 -0.20 0.28 -1.00 0.00 0.00 179.01 177.88 2abq h VAL 291 N -0.34 0.51 -0.72 3.13 2.07 -1.49 -1.63 116.25 117.78 2abq h VAL 291 Ca 0.06 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.72 2abq h VAL 291 Cb 0.43 0.51 -0.10 0.00 -1.52 0.00 0.00 31.29 30.61 2abq h VAL 291 CO -0.21 0.00 0.24 -0.33 0.02 0.00 0.00 177.57 177.30 2abq h GLU 292 N -0.26 0.36 0.11 1.57 4.39 -1.37 0.25 114.58 119.64 2abq h GLU 292 Ca 0.09 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2abq h GLU 292 Cb 0.39 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2abq h GLU 292 CO -0.26 0.24 -0.08 -0.09 -1.16 0.00 0.00 179.01 177.66 2abq h ARG 293 N 0.37 -0.17 -0.95 2.33 2.43 -0.97 -2.22 114.38 115.20 2abq h ARG 293 Ca 0.40 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.75 2abq h ARG 293 Cb 0.61 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.12 2abq h ARG 293 CO -0.42 -0.12 0.60 -0.07 -1.51 0.00 0.00 179.97 178.45 2abq h LEU 294 N -0.18 0.69 -0.91 3.80 3.38 -1.08 -0.84 115.31 120.16 2abq h LEU 294 Ca -0.02 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2abq h LEU 294 Cb 0.15 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2abq h LEU 294 CO 0.01 0.30 0.59 -0.61 0.09 0.00 0.00 178.44 178.82 2abq h GLN 295 N 0.70 1.12 -0.60 1.13 4.15 -0.36 -1.45 115.11 119.80 2abq h GLN 295 Ca 0.51 -0.07 0.03 0.00 0.77 0.00 0.00 58.65 59.89 2abq h GLN 295 Cb 0.84 -0.25 -0.04 0.00 0.21 0.00 0.00 27.48 28.24 2abq h GLN 295 CO -0.27 0.74 0.36 0.37 -1.93 0.00 0.00 178.83 178.10 2abq h GLN 296 N 1.16 0.68 -0.01 1.69 5.75 -0.52 -0.62 115.11 123.24 2abq h GLN 296 Ca 0.36 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.82 2abq h GLN 296 Cb -0.02 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.38 2abq h GLN 296 CO -0.11 0.45 -0.02 0.37 -2.65 0.00 0.00 178.83 176.87 2abq h GLN 297 N 0.70 -0.03 0.00 1.69 4.15 -1.20 -3.02 115.11 117.39 2abq h GLN 297 Ca 0.24 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.59 2abq h GLN 297 Cb 0.05 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 2abq h GLN 297 CO -0.11 -0.02 -0.34 -0.07 -1.93 0.00 0.00 178.83 176.35 2abq h LEU 298 N -0.03 0.00 -4.10 -2.39 3.38 -0.97 -3.34 115.31 107.86 2abq h LEU 298 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2abq h LEU 298 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2abq h LEU 298 CO -0.02 0.34 0.08 0.00 0.09 0.00 0.00 178.44 178.93 2abq n GLN 299 N -4.03 0.52 0.00 1.13 10.64 -0.27 -1.93 117.38 123.44 2abq n GLN 299 Ca -0.02 -0.16 0.00 0.00 -1.83 0.00 0.00 57.00 54.99 2abq n GLN 299 Cb 0.39 -1.48 0.00 0.00 -0.86 0.00 0.00 30.24 28.29 2abq n GLN 299 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 2abq n ARG 300 N 2.27 0.00 0.00 2.61 1.85 -1.25 -4.83 116.66 117.31 2abq n ARG 300 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 2abq n ARG 300 Cb 0.25 -0.17 0.00 0.00 -1.05 0.00 0.00 32.46 31.49 2abq n ARG 300 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2abq n THR 301 N -1.73 0.19 -1.56 8.89 -2.24 -0.81 -4.64 114.28 112.37 2abq n THR 301 Ca 0.00 0.05 -0.40 0.00 -2.27 0.00 0.00 64.05 61.43 2abq n THR 301 Cb 0.00 -1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 67.14 2abq n THR 301 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2abq n ILE 302 N -1.01 0.11 -4.21 2.28 2.08 -1.25 -4.51 119.36 112.83 2abq n ILE 302 Ca 0.00 -0.61 -0.34 0.00 0.56 0.00 0.00 62.75 62.35 2abq n ILE 302 Cb 0.00 -2.58 -0.12 0.00 -0.75 0.00 0.00 39.64 36.19 2abq n ILE 302 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2abq s LYS 303 N 7.41 3.65 1.39 0.38 2.20 -0.94 -4.92 119.74 128.90 2abq s LYS 303 Ca 1.01 -0.51 -0.22 0.00 -0.36 0.00 0.00 55.97 55.89 2abq s LYS 303 Cb -0.31 -3.01 0.34 0.00 -1.51 0.00 0.00 37.83 33.35 2abq s LYS 303 CO 0.32 0.12 0.79 1.63 -0.36 0.00 0.00 175.35 177.85 2abq n LYS 304 N 3.91 -4.33 -3.73 4.03 4.76 -1.26 0.11 118.16 121.66 2abq n LYS 304 Ca -0.17 -1.28 0.01 0.00 -2.87 0.00 0.00 58.31 54.00 2abq n LYS 304 Cb 0.52 -1.86 0.01 0.00 -1.84 0.00 0.00 35.03 31.86 2abq n LYS 304 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2abq n GLU 305 N -5.08 0.24 -0.03 1.97 4.07 -1.26 -4.36 120.64 116.19 2abq n GLU 305 Ca 0.12 -0.81 0.00 0.00 -0.06 0.00 0.00 57.16 56.41 2abq n GLU 305 Cb 0.55 1.26 0.00 0.00 -0.06 0.00 0.00 31.44 33.20 2abq n GLU 305 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48