#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bp7 s THR 3 N 0.00 0.46 0.00 0.00 2.01 -1.26 -1.50 115.64 115.35 2bp7 s THR 3 Ca 0.00 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.26 2bp7 s THR 3 Cb 0.00 -0.49 -0.00 0.00 0.01 0.00 0.00 72.50 72.02 2bp7 s THR 3 CO 0.00 -0.20 -0.02 -0.89 -0.69 0.00 0.00 174.62 172.82 2bp7 s THR 4 N -0.91 0.12 -0.25 -0.82 2.01 -0.00 -4.91 115.64 110.88 2bp7 s THR 4 Ca -0.06 -0.21 -0.29 0.00 0.31 0.00 0.00 61.69 61.45 2bp7 s THR 4 Cb -0.07 -0.13 -0.01 0.00 0.01 0.00 0.00 72.50 72.30 2bp7 s THR 4 CO 0.00 -0.06 1.39 -0.89 -0.69 0.00 0.00 174.62 174.38 2bp7 s THR 5 N -0.27 4.02 0.17 -0.82 2.01 -1.26 -0.92 115.64 118.58 2bp7 s THR 5 Ca -0.02 1.17 0.09 0.00 0.31 0.00 0.00 61.69 63.24 2bp7 s THR 5 Cb -0.02 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 2bp7 s THR 5 CO -0.00 -0.36 -0.19 -0.04 -0.69 0.00 0.00 174.62 173.34 2bp7 s MET 6 N 4.20 1.30 0.56 4.92 1.00 -0.36 -4.98 119.30 125.94 2bp7 s MET 6 Ca 0.61 -1.43 -0.03 0.00 0.00 0.00 0.00 55.69 54.84 2bp7 s MET 6 Cb -0.20 -1.38 0.01 0.00 0.00 0.00 0.00 34.83 33.27 2bp7 s MET 6 CO 0.24 0.28 0.83 0.95 0.00 0.00 0.00 175.02 177.31 2bp7 s THR 7 N -2.04 3.47 0.25 2.05 -4.23 -1.26 -4.73 115.64 109.14 2bp7 s THR 7 Ca 0.17 -0.27 -0.04 0.00 -1.18 0.00 0.00 61.69 60.37 2bp7 s THR 7 Cb -0.06 -3.35 0.21 0.00 1.34 0.00 0.00 72.50 70.65 2bp7 s THR 7 CO 0.07 -0.31 1.78 -0.03 -0.54 0.00 0.00 174.62 175.59 2bp7 h MET 8 N -0.02 0.64 -0.15 3.99 1.85 -1.75 0.58 114.93 120.07 2bp7 h MET 8 Ca -0.45 -0.04 0.04 0.00 -0.61 0.00 0.00 59.70 58.65 2bp7 h MET 8 Cb 1.27 -0.15 -0.05 0.00 0.43 0.00 0.00 31.60 33.10 2bp7 h MET 8 CO 0.58 0.43 -0.16 0.82 -0.40 0.00 0.00 176.91 178.19 2bp7 h ILE 9 N 0.66 0.58 -0.53 1.77 2.04 -1.87 -0.55 117.51 119.61 2bp7 h ILE 9 Ca 0.41 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 66.18 2bp7 h ILE 9 Cb 0.48 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2bp7 h ILE 9 CO -0.30 0.00 -0.00 1.56 0.00 0.00 0.00 178.15 179.40 2bp7 h GLN 10 N -0.18 0.91 -0.14 2.37 4.20 -1.40 -1.21 115.11 119.65 2bp7 h GLN 10 Ca 0.10 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 2bp7 h GLN 10 Cb 0.33 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2bp7 h GLN 10 CO -0.26 0.90 0.05 0.00 -0.67 0.00 0.00 178.83 178.86 2bp7 h ALA 11 N 1.15 0.19 -0.82 3.87 0.00 0.31 0.00 119.26 123.96 2bp7 h ALA 11 Ca 0.16 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2bp7 h ALA 11 Cb 0.50 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2bp7 h ALA 11 CO 0.02 -0.21 0.39 -0.07 0.00 0.00 0.00 179.25 179.38 2bp7 h LEU 12 N 0.06 1.07 -0.72 0.00 3.38 -0.98 0.70 115.31 118.83 2bp7 h LEU 12 Ca 0.05 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2bp7 h LEU 12 Cb 0.20 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2bp7 h LEU 12 CO -0.00 0.90 0.44 -0.09 0.09 0.00 0.00 178.44 179.78 2bp7 h ARG 13 N 1.17 0.97 -0.28 1.13 2.43 -1.05 -1.89 114.38 116.85 2bp7 h ARG 13 Ca 0.28 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2bp7 h ARG 13 Cb 0.12 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2bp7 h ARG 13 CO -0.03 0.68 0.02 1.03 -1.51 0.00 0.00 179.97 180.15 2bp7 h SER 14 N 0.98 0.47 -0.54 -3.80 0.87 -0.32 -0.79 113.55 110.42 2bp7 h SER 14 Ca 0.26 -0.29 0.10 0.00 -1.23 0.00 0.00 61.79 60.63 2bp7 h SER 14 Cb -0.05 -0.13 -0.08 0.00 -0.44 0.00 0.00 62.40 61.70 2bp7 h SER 14 CO -0.05 0.64 0.05 0.00 -0.53 0.00 0.00 176.83 176.95 2bp7 h ALA 15 N 0.85 0.57 -0.62 6.23 0.00 -0.67 0.45 119.26 126.06 2bp7 h ALA 15 Ca 0.08 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2bp7 h ALA 15 Cb 0.39 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2bp7 h ALA 15 CO 0.01 -0.35 0.10 0.52 0.00 0.00 0.00 179.25 179.53 2bp7 h MET 16 N 0.18 1.01 -0.60 0.00 2.07 -1.18 -1.78 114.93 114.62 2bp7 h MET 16 Ca 0.28 -0.26 -0.06 0.00 -2.07 0.00 0.00 59.70 57.59 2bp7 h MET 16 Cb 0.41 -0.13 -0.02 0.00 -1.87 0.00 0.00 31.60 29.99 2bp7 h MET 16 CO -0.41 0.93 0.12 0.22 1.07 0.00 0.00 176.91 178.85 2bp7 h ASP 17 N 0.95 0.94 0.48 1.22 3.58 0.33 0.11 116.42 124.03 2bp7 h ASP 17 Ca 0.19 -0.25 -0.02 0.00 0.42 0.00 0.00 57.03 57.37 2bp7 h ASP 17 Cb 0.41 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2bp7 h ASP 17 CO 0.01 0.94 -0.23 0.58 -2.88 0.00 0.00 179.24 177.66 2bp7 h VAL 18 N 0.89 0.50 -0.09 2.25 2.07 -0.00 -2.54 116.25 119.32 2bp7 h VAL 18 Ca 0.19 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.38 2bp7 h VAL 18 Cb 0.39 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2bp7 h VAL 18 CO 0.01 0.04 -0.39 0.24 0.02 0.00 0.00 177.57 177.49 2bp7 h MET 19 N -0.79 0.19 -0.96 1.57 2.86 -1.31 0.09 114.93 116.59 2bp7 h MET 19 Ca -0.07 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.51 2bp7 h MET 19 Cb 0.56 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.17 2bp7 h MET 19 CO 0.11 0.56 0.63 1.25 1.06 0.00 0.00 176.91 180.52 2bp7 h LEU 20 N 0.17 1.07 -0.02 1.22 5.85 -0.79 -1.87 115.31 120.94 2bp7 h LEU 20 Ca 0.02 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2bp7 h LEU 20 Cb 0.77 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2bp7 h LEU 20 CO 0.06 0.76 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.79 2bp7 h GLU 21 N 1.26 0.07 -0.02 1.25 4.57 -1.00 -3.37 114.58 117.34 2bp7 h GLU 21 Ca 0.36 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.41 2bp7 h GLU 21 Cb -0.09 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 2bp7 h GLU 21 CO -0.10 0.65 -0.41 -0.09 -1.18 0.00 0.00 179.01 177.88 2bp7 h ARG 22 N -0.51 0.05 -4.13 1.92 2.43 -0.81 -3.41 114.38 109.91 2bp7 h ARG 22 Ca -0.00 -0.02 -0.52 0.00 -0.81 0.00 0.00 59.98 58.63 2bp7 h ARG 22 Cb 0.66 -0.00 -0.37 0.00 -0.42 0.00 0.00 29.97 29.83 2bp7 h ARG 22 CO 0.01 0.45 -0.80 0.34 -1.51 0.00 0.00 179.97 178.47 2bp7 s ASP 23 N -6.91 2.22 0.52 -3.80 -1.08 -0.72 -5.02 116.67 101.88 2bp7 s ASP 23 Ca -0.03 -0.34 0.24 0.00 -0.52 0.00 0.00 52.55 51.90 2bp7 s ASP 23 Cb 0.14 -0.79 1.40 0.00 -1.46 0.00 0.00 42.92 42.21 2bp7 s ASP 23 CO 0.74 -0.14 2.09 0.44 0.52 0.00 0.00 175.17 178.81 2bp7 h ASP 24 N 8.19 0.00 1.11 -0.34 3.32 -1.81 -2.77 116.42 124.12 2bp7 h ASP 24 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2bp7 h ASP 24 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2bp7 h ASP 24 CO 0.38 0.11 -0.24 0.59 -1.72 0.00 0.00 179.24 178.36 2bp7 n ASN 25 N -3.87 0.61 -4.74 6.45 3.02 -1.26 -4.84 115.26 110.62 2bp7 n ASN 25 Ca -0.02 0.34 -0.41 0.00 -0.03 0.00 0.00 54.58 54.46 2bp7 n ASN 25 Cb 0.21 -0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 39.00 2bp7 n ASN 25 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bp7 s VAL 26 N -3.09 2.99 -0.02 2.41 1.01 -1.04 -0.77 120.40 121.89 2bp7 s VAL 26 Ca 0.10 0.85 -0.02 0.00 0.00 0.00 0.00 61.98 62.91 2bp7 s VAL 26 Cb 0.14 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2bp7 s VAL 26 CO 0.63 0.14 0.05 -0.69 0.00 0.00 0.00 175.10 175.24 2bp7 s VAL 27 N -0.11 0.00 -0.12 2.92 1.01 -1.07 -4.91 120.40 118.12 2bp7 s VAL 27 Ca 0.56 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.54 2bp7 s VAL 27 Cb -0.38 -0.09 0.01 0.00 0.00 0.00 0.00 36.38 35.91 2bp7 s VAL 27 CO 0.42 -0.02 -0.20 -0.69 0.00 0.00 0.00 175.10 174.60 2bp7 s VAL 28 N -0.03 1.89 0.22 2.92 1.01 0.17 0.11 120.40 126.69 2bp7 s VAL 28 Ca -0.01 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 60.89 2bp7 s VAL 28 Cb -0.01 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.73 2bp7 s VAL 28 CO 0.00 0.52 0.60 -0.72 0.00 0.00 0.00 175.10 175.50 2bp7 s TYR 29 N 0.75 -0.21 -5.00 5.22 -0.85 -1.11 -2.01 117.35 114.13 2bp7 s TYR 29 Ca -0.10 -0.14 0.00 0.00 -0.52 0.00 0.00 57.07 56.31 2bp7 s TYR 29 Cb -0.16 0.53 0.00 0.00 0.38 0.00 0.00 41.96 42.71 2bp7 s TYR 29 CO 0.01 -1.02 0.00 0.41 -1.52 0.00 0.00 175.55 173.43 2bp7 n GLY 30 N -0.39 -1.28 3.67 5.49 0.00 -1.20 -1.71 105.19 109.77 2bp7 n GLY 30 Ca -0.09 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 2bp7 n GLY 30 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bp7 s GLN 31 N -2.00 4.29 -0.29 1.61 -0.21 -1.26 -0.40 119.66 121.39 2bp7 s GLN 31 Ca 0.00 1.64 0.00 0.00 0.02 0.00 0.00 55.36 57.02 2bp7 s GLN 31 Cb 0.00 -3.67 0.00 0.00 1.00 0.00 0.00 33.01 30.34 2bp7 s GLN 31 CO 0.00 -0.59 0.00 -0.25 -2.12 0.00 0.00 175.29 172.33 2bp7 n ASP 32 N 5.99 -5.63 0.04 5.90 8.00 -1.26 -4.72 116.55 124.87 2bp7 n ASP 32 Ca 0.12 0.07 -0.03 0.00 0.71 0.00 0.00 54.79 55.66 2bp7 n ASP 32 Cb 0.46 -3.37 0.22 0.00 -0.02 0.00 0.00 41.12 38.40 2bp7 n ASP 32 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2bp7 h VAL 33 N 0.00 1.27 0.00 2.53 2.07 -1.82 0.72 116.25 121.02 2bp7 h VAL 33 Ca -0.06 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.16 2bp7 h VAL 33 Cb 0.95 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2bp7 h VAL 33 CO 0.08 0.41 0.00 0.61 0.02 0.00 0.00 177.57 178.69 2bp7 n GLY 34 N -0.35 0.51 0.24 2.17 0.00 -1.26 -3.24 105.19 103.26 2bp7 n GLY 34 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 2bp7 n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2bp7 h TYR 35 N 0.00 0.52 0.00 1.61 3.20 -1.90 -1.83 116.97 118.56 2bp7 h TYR 35 Ca 0.00 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 2bp7 h TYR 35 Cb 0.00 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2bp7 h TYR 35 CO 0.00 0.20 -0.36 0.35 -1.64 0.00 0.00 178.16 176.71 2bp7 h PHE 36 N 0.52 0.00 0.00 -3.82 3.57 -1.83 -3.46 116.94 111.93 2bp7 h PHE 36 Ca 0.29 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.79 2bp7 h PHE 36 Cb 0.27 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2bp7 h PHE 36 CO -0.12 0.36 0.00 0.41 -2.23 0.00 0.00 178.31 176.73 2bp7 n GLY 37 N 0.75 0.56 0.00 2.40 0.00 -0.69 -4.84 105.19 103.38 2bp7 n GLY 37 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2bp7 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bp7 n GLY 38 N -2.19 -1.34 0.22 -0.02 0.00 0.25 -1.80 105.19 100.31 2bp7 n GLY 38 Ca 0.00 -1.33 0.15 0.00 0.00 0.00 0.00 46.02 44.84 2bp7 n GLY 38 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2bp7 h VAL 39 N 0.00 0.00 -0.13 1.61 -1.51 -1.85 -1.12 116.25 113.25 2bp7 h VAL 39 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2bp7 h VAL 39 Cb 0.00 0.63 0.00 0.00 -2.13 0.00 0.00 31.29 29.79 2bp7 h VAL 39 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83 2bp7 n PHE 40 N -2.50 0.44 -0.56 5.19 3.01 -1.26 -4.97 117.46 116.80 2bp7 n PHE 40 Ca -0.02 -0.90 0.00 0.00 1.01 0.00 0.00 57.45 57.54 2bp7 n PHE 40 Cb 0.06 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.31 2bp7 n PHE 40 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2bp7 n ARG 41 N -0.89 0.00 0.00 -1.08 1.74 -0.42 -4.86 116.66 111.15 2bp7 n ARG 41 Ca 0.17 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.30 2bp7 n ARG 41 Cb 0.72 -3.43 0.22 0.00 -1.02 0.00 0.00 32.46 28.96 2bp7 n ARG 41 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bp7 n THR 43 N -1.50 1.14 -1.59 0.00 -2.24 -0.74 -3.74 114.28 105.61 2bp7 n THR 43 Ca 0.02 -1.50 -0.48 0.00 -2.27 0.00 0.00 64.05 59.82 2bp7 n THR 43 Cb 0.12 0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.41 2bp7 n THR 43 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2bp7 n GLU 44 N -0.77 1.28 0.00 -0.78 -0.58 -0.82 -2.11 120.64 116.86 2bp7 n GLU 44 Ca 0.10 0.46 0.00 0.00 -0.42 0.00 0.00 57.16 57.30 2bp7 n GLU 44 Cb 0.70 -1.97 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 2bp7 n GLU 44 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bp7 n GLY 45 N 2.03 1.89 0.37 0.62 0.00 -1.26 -4.82 105.19 104.01 2bp7 n GLY 45 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 2bp7 n GLY 45 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bp7 h LEU 46 N 0.00 1.12 -0.32 0.99 3.38 -1.75 -0.89 115.31 117.83 2bp7 h LEU 46 Ca 0.00 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2bp7 h LEU 46 Cb 0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2bp7 h LEU 46 CO 0.00 0.79 -0.09 -0.61 0.09 0.00 0.00 178.44 178.62 2bp7 h GLN 47 N 1.31 0.62 -0.85 1.13 4.15 -1.80 -0.37 115.11 119.31 2bp7 h GLN 47 Ca 0.37 -0.24 0.10 0.00 0.77 0.00 0.00 58.65 59.65 2bp7 h GLN 47 Cb -0.10 -0.03 -0.07 0.00 0.21 0.00 0.00 27.48 27.48 2bp7 h GLN 47 CO -0.09 0.81 0.49 1.15 -1.93 0.00 0.00 178.83 179.26 2bp7 h THR 48 N 0.40 0.91 -0.02 2.39 2.02 -1.78 0.49 112.91 117.31 2bp7 h THR 48 Ca 0.08 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 2bp7 h THR 48 Cb 0.59 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2bp7 h THR 48 CO 0.03 0.15 -0.14 0.50 0.37 0.00 0.00 175.52 176.43 2bp7 h LYS 49 N 0.82 0.13 0.00 6.66 3.64 -1.04 -3.38 116.57 123.39 2bp7 h LYS 49 Ca 0.41 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2bp7 h LYS 49 Cb 0.38 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2bp7 h LYS 49 CO -0.25 0.81 -1.03 0.66 -2.27 0.00 0.00 179.45 177.36 2bp7 n TYR 50 N -4.61 0.00 0.00 1.91 4.02 -0.16 -5.10 117.16 113.22 2bp7 n TYR 50 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 2bp7 n TYR 50 Cb 0.42 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 2bp7 n TYR 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bp7 n GLY 51 N 1.43 0.57 0.24 2.72 0.00 0.17 -4.47 105.19 105.85 2bp7 n GLY 51 Ca 0.02 -1.81 0.01 0.00 0.00 0.00 0.00 46.02 44.25 2bp7 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bp7 h LYS 52 N 0.00 0.28 0.00 1.61 6.56 -1.77 -2.38 116.57 120.87 2bp7 h LYS 52 Ca 0.00 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 2bp7 h LYS 52 Cb 0.00 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.63 2bp7 h LYS 52 CO 0.00 0.43 0.00 0.43 -2.06 0.00 0.00 179.45 178.25 2bp7 n SER 53 N -4.24 0.00 -0.05 0.86 7.64 -1.26 -3.58 113.62 112.98 2bp7 n SER 53 Ca -0.01 0.13 -0.06 0.00 1.01 0.00 0.00 58.87 59.94 2bp7 n SER 53 Cb 0.29 -0.35 -0.05 0.00 -1.01 0.00 0.00 64.21 63.09 2bp7 n SER 53 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bp7 n ARG 54 N -1.35 1.28 -3.90 1.43 5.12 -0.97 -4.98 116.66 113.30 2bp7 n ARG 54 Ca 0.09 0.03 -0.23 0.00 -1.93 0.00 0.00 57.85 55.81 2bp7 n ARG 54 Cb 0.20 -1.20 -0.17 0.00 -1.16 0.00 0.00 32.46 30.12 2bp7 n ARG 54 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2bp7 s VAL 55 N -2.20 0.53 0.13 1.55 1.01 -0.94 -0.65 120.40 119.83 2bp7 s VAL 55 Ca -0.10 -0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.73 2bp7 s VAL 55 Cb 0.03 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.81 2bp7 s VAL 55 CO 0.27 0.27 0.36 0.72 0.00 0.00 0.00 175.10 176.73 2bp7 s PHE 56 N 1.66 -0.09 0.35 5.22 -0.12 -0.85 -4.20 117.98 119.94 2bp7 s PHE 56 Ca 0.01 -0.25 -0.26 0.00 -0.05 0.00 0.00 56.93 56.38 2bp7 s PHE 56 Cb -0.13 0.19 -0.09 0.00 -0.63 0.00 0.00 43.02 42.36 2bp7 s PHE 56 CO -0.04 -0.69 1.03 -0.51 -0.05 0.00 0.00 175.22 174.96 2bp7 s ASP 57 N -2.83 7.04 0.21 1.98 1.01 -1.26 -3.22 116.67 119.60 2bp7 s ASP 57 Ca 0.05 2.04 0.11 0.00 0.71 0.00 0.00 52.55 55.46 2bp7 s ASP 57 Cb 0.02 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 2bp7 s ASP 57 CO -0.10 -0.29 -0.22 0.00 0.21 0.00 0.00 175.17 174.77 2bp7 s ALA 58 N -1.51 2.61 0.78 5.23 0.00 0.47 -4.83 121.76 124.51 2bp7 s ALA 58 Ca 0.52 -1.67 -0.12 0.00 0.00 0.00 0.00 51.96 50.70 2bp7 s ALA 58 Cb -0.24 -0.36 0.07 0.00 0.00 0.00 0.00 23.12 22.59 2bp7 s ALA 58 CO 0.30 0.41 1.12 -2.14 0.00 0.00 0.00 175.76 175.45 2bp7 s PRO 59 N -2.83 2.02 -1.23 0.00 0.02 -1.26 -4.39 135.00 127.33 2bp7 s PRO 59 Ca 0.23 1.37 -0.19 0.00 0.02 0.00 0.00 61.00 62.42 2bp7 s PRO 59 Cb -0.07 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.58 2bp7 s PRO 59 CO 0.11 -1.85 1.89 -0.89 -0.33 0.00 0.00 177.00 175.93 2bp7 n ILE 60 N -3.42 3.02 -3.39 2.83 5.41 -1.26 -4.74 119.36 117.80 2bp7 n ILE 60 Ca 0.10 -3.03 -0.17 0.00 1.00 0.00 0.00 62.75 60.65 2bp7 n ILE 60 Cb 0.52 -2.33 -0.09 0.00 -0.71 0.00 0.00 39.64 37.04 2bp7 n ILE 60 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2bp7 s SER 61 N 4.88 1.57 0.19 4.38 0.15 -1.26 -5.03 113.70 118.57 2bp7 s SER 61 Ca 0.58 -1.02 -0.12 0.00 0.70 0.00 0.00 55.95 56.08 2bp7 s SER 61 Cb 0.05 0.50 0.10 0.00 -1.71 0.00 0.00 66.02 64.96 2bp7 s SER 61 CO 0.08 -0.35 1.84 -0.33 1.20 0.00 0.00 173.24 175.68 2bp7 h GLU 62 N 7.90 0.83 -0.72 5.44 3.07 -1.89 0.17 114.58 129.38 2bp7 h GLU 62 Ca -0.08 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.71 2bp7 h GLU 62 Cb 1.07 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.76 2bp7 h GLU 62 CO 0.30 0.56 0.41 0.66 -1.40 0.00 0.00 179.01 179.54 2bp7 h SER 63 N 0.84 0.88 -0.77 1.42 4.64 -1.90 -1.17 113.55 117.49 2bp7 h SER 63 Ca 0.23 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2bp7 h SER 63 Cb -0.07 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 61.76 2bp7 h SER 63 CO -0.05 0.71 0.48 1.23 -0.87 0.00 0.00 176.83 178.33 2bp7 h GLY 64 N 0.99 1.11 0.99 -0.77 0.00 -1.69 0.87 103.07 104.57 2bp7 h GLY 64 Ca 0.25 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2bp7 h GLY 64 CO -0.04 0.43 -0.01 -2.22 0.00 0.00 0.00 176.54 174.70 2bp7 h ILE 65 N 1.05 0.99 -0.10 2.60 2.04 -0.34 -0.30 117.51 123.44 2bp7 h ILE 65 Ca 0.28 -0.02 -0.19 0.00 1.00 0.00 0.00 64.86 65.93 2bp7 h ILE 65 Cb -0.06 1.00 0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2bp7 h ILE 65 CO -0.05 0.00 -0.68 0.58 0.00 0.00 0.00 178.15 178.00 2bp7 h VAL 66 N -0.03 1.33 0.30 1.67 2.07 -1.05 -2.63 116.25 117.90 2bp7 h VAL 66 Ca -0.00 -1.95 0.00 0.00 0.82 0.00 0.00 66.70 65.57 2bp7 h VAL 66 Cb 0.03 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 2bp7 h VAL 66 CO 0.00 0.60 -0.43 1.23 0.02 0.00 0.00 177.57 179.00 2bp7 h GLY 67 N 0.30 -0.97 0.87 2.17 0.00 0.86 0.90 103.07 107.20 2bp7 h GLY 67 Ca -0.06 0.50 0.04 0.00 0.00 0.00 0.00 47.33 47.82 2bp7 h GLY 67 CO 0.14 -0.31 0.63 -0.91 0.00 0.00 0.00 176.54 176.09 2bp7 h THR 68 N -0.78 1.16 -0.65 4.70 1.35 -1.16 -2.17 112.91 115.36 2bp7 h THR 68 Ca -0.02 -0.42 0.04 0.00 -0.55 0.00 0.00 66.41 65.46 2bp7 h THR 68 Cb 0.73 -0.17 -0.04 0.00 -1.73 0.00 0.00 68.15 66.94 2bp7 h THR 68 CO -0.14 0.22 0.39 0.00 -0.25 0.00 0.00 175.52 175.74 2bp7 h ALA 69 N 1.40 0.85 -0.51 6.62 0.00 -1.02 0.24 119.26 126.84 2bp7 h ALA 69 Ca 0.39 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.34 2bp7 h ALA 69 Cb 0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2bp7 h ALA 69 CO -0.13 0.11 0.25 0.28 0.00 0.00 0.00 179.25 179.77 2bp7 h VAL 70 N 0.75 0.93 -0.61 0.00 2.07 -0.23 0.44 116.25 119.61 2bp7 h VAL 70 Ca 0.27 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 2bp7 h VAL 70 Cb 0.07 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 2bp7 h VAL 70 CO -0.13 0.09 0.20 1.23 0.02 0.00 0.00 177.57 178.98 2bp7 h GLY 71 N 0.49 0.98 1.06 2.17 0.00 -0.86 -0.05 103.07 106.85 2bp7 h GLY 71 Ca 0.23 -0.54 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 2bp7 h GLY 71 CO -0.17 0.51 0.18 -0.33 0.00 0.00 0.00 176.54 176.72 2bp7 h MET 72 N 0.88 1.12 -0.30 4.80 2.07 0.34 -1.61 114.93 122.23 2bp7 h MET 72 Ca 0.20 -0.26 -0.11 0.00 -2.07 0.00 0.00 59.70 57.45 2bp7 h MET 72 Cb 0.24 -0.15 -0.01 0.00 -1.87 0.00 0.00 31.60 29.81 2bp7 h MET 72 CO -0.01 0.98 -0.29 0.78 1.07 0.00 0.00 176.91 179.44 2bp7 h GLY 73 N 1.05 0.68 0.87 8.32 0.00 -0.59 -0.12 103.07 113.28 2bp7 h GLY 73 Ca 0.22 -0.60 0.04 0.00 0.00 0.00 0.00 47.33 46.99 2bp7 h GLY 73 CO 0.00 0.55 0.66 0.00 0.00 0.00 0.00 176.54 177.74 2bp7 h ALA 74 N 1.15 1.35 -0.46 3.60 0.00 -0.65 -1.88 119.26 122.37 2bp7 h ALA 74 Ca 0.07 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2bp7 h ALA 74 Cb 0.77 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2bp7 h ALA 74 CO 0.06 0.55 -0.26 -0.92 0.00 0.00 0.00 179.25 178.68 2bp7 h TYR 75 N 1.26 1.13 0.00 0.00 3.20 -0.86 -3.46 116.97 118.23 2bp7 h TYR 75 Ca 0.40 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2bp7 h TYR 75 Cb 0.02 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.03 2bp7 h TYR 75 CO -0.00 1.11 0.00 0.41 -1.64 0.00 0.00 178.16 178.04 2bp7 n GLY 76 N -0.06 0.42 3.92 1.82 0.00 -0.23 -5.11 105.19 105.95 2bp7 n GLY 76 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2bp7 n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bp7 s LEU 77 N 0.00 2.69 -0.67 0.99 1.43 -0.23 -4.94 118.68 117.96 2bp7 s LEU 77 Ca 0.00 0.57 0.05 0.00 -1.03 0.00 0.00 54.13 53.72 2bp7 s LEU 77 Cb 0.00 -3.15 0.17 0.00 0.03 0.00 0.00 46.19 43.24 2bp7 s LEU 77 CO 0.00 -1.74 0.47 -0.60 0.23 0.00 0.00 176.35 174.72 2bp7 s ARG 78 N -5.38 2.29 -0.10 1.70 3.52 0.06 -4.14 118.95 116.89 2bp7 s ARG 78 Ca 0.61 -3.20 -0.30 0.00 -0.13 0.00 0.00 55.73 52.71 2bp7 s ARG 78 Cb -0.11 -3.20 -0.02 0.00 -1.56 0.00 0.00 34.95 30.06 2bp7 s ARG 78 CO 0.46 -1.29 1.13 -2.14 -0.81 0.00 0.00 175.30 172.65 2bp7 s PRO 79 N -1.28 4.36 -0.40 5.12 0.02 -1.26 -2.60 135.00 138.96 2bp7 s PRO 79 Ca 0.26 1.55 -0.11 0.00 0.02 0.00 0.00 61.00 62.72 2bp7 s PRO 79 Cb -0.04 -3.58 0.05 0.00 0.02 0.00 0.00 34.50 30.96 2bp7 s PRO 79 CO -0.17 -0.45 0.25 0.08 -0.33 0.00 0.00 177.00 176.39 2bp7 s VAL 80 N 2.36 4.51 0.17 3.83 1.01 0.30 -1.70 120.40 130.88 2bp7 s VAL 80 Ca 0.52 -1.11 0.09 0.00 0.00 0.00 0.00 61.98 61.49 2bp7 s VAL 80 Cb -0.21 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2bp7 s VAL 80 CO 0.19 -0.39 -0.15 0.54 0.00 0.00 0.00 175.10 175.29 2bp7 s VAL 81 N 1.51 2.92 0.02 2.92 0.11 0.86 -2.76 120.40 125.97 2bp7 s VAL 81 Ca 0.02 -1.70 0.07 0.00 -2.93 0.00 0.00 61.98 57.44 2bp7 s VAL 81 Cb -0.21 -2.41 -0.02 0.00 -1.53 0.00 0.00 36.38 32.20 2bp7 s VAL 81 CO 0.05 -0.06 -0.22 -0.70 -3.33 0.00 0.00 175.10 170.84 2bp7 s GLU 82 N -2.62 1.63 -0.16 1.54 2.12 -0.69 -0.26 118.70 120.25 2bp7 s GLU 82 Ca 0.22 -0.90 0.01 0.00 0.36 0.00 0.00 54.97 54.66 2bp7 s GLU 82 Cb -0.09 -1.68 0.01 0.00 0.26 0.00 0.00 34.13 32.63 2bp7 s GLU 82 CO 0.13 0.45 -0.20 0.42 -0.54 0.00 0.00 175.26 175.52 2bp7 s ILE 83 N -0.68 2.19 0.22 -3.70 1.01 -0.68 -4.30 121.20 115.26 2bp7 s ILE 83 Ca 0.09 -0.92 -0.13 0.00 0.00 0.00 0.00 60.65 59.69 2bp7 s ILE 83 Cb -0.09 -1.90 0.26 0.00 0.01 0.00 0.00 42.46 40.74 2bp7 s ILE 83 CO 0.01 0.54 1.61 1.56 0.00 0.00 0.00 174.94 178.66 2bp7 h GLN 84 N 7.60 -0.01 -4.78 2.79 4.20 -1.89 -3.37 115.11 119.64 2bp7 h GLN 84 Ca -0.38 0.00 -0.44 0.00 0.06 0.00 0.00 58.65 57.89 2bp7 h GLN 84 Cb 1.17 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 28.65 2bp7 h GLN 84 CO 0.59 -0.01 -0.79 -0.06 -0.67 0.00 0.00 178.83 177.89 2bp7 s PHE 85 N -6.22 1.03 0.56 2.96 0.40 -1.26 -4.33 117.98 111.12 2bp7 s PHE 85 Ca -0.14 -0.24 0.30 0.00 -0.60 0.00 0.00 56.93 56.24 2bp7 s PHE 85 Cb 0.20 -0.71 1.46 0.00 0.51 0.00 0.00 43.02 44.49 2bp7 s PHE 85 CO 0.74 -0.08 1.89 0.00 0.70 0.00 0.00 175.22 178.47 2bp7 h ALA 86 N 6.19 2.58 0.00 5.36 0.00 -1.38 0.49 119.26 132.51 2bp7 h ALA 86 Ca -0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2bp7 h ALA 86 Cb 1.17 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2bp7 h ALA 86 CO 0.49 -0.93 0.07 -0.44 0.00 0.00 0.00 179.25 178.44 2bp7 h ASP 87 N 0.00 0.00 -0.19 0.00 3.32 -1.83 -2.20 116.42 115.52 2bp7 h ASP 87 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 2bp7 h ASP 87 Cb 1.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.02 2bp7 h ASP 87 CO -0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 2bp7 n TYR 88 N -2.83 0.69 0.21 4.55 0.53 0.17 -4.55 117.16 115.94 2bp7 n TYR 88 Ca -0.02 -0.91 0.09 0.00 -1.02 0.00 0.00 57.90 56.04 2bp7 n TYR 88 Cb 0.13 -0.27 0.39 0.00 -1.03 0.00 0.00 39.34 38.56 2bp7 n TYR 88 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 2bp7 h PHE 89 N 1.33 0.00 -0.71 -0.72 -5.15 -1.48 -3.38 116.94 106.83 2bp7 h PHE 89 Ca 0.00 0.00 0.16 0.00 -0.20 0.00 0.00 57.97 57.93 2bp7 h PHE 89 Cb 1.32 0.00 -0.12 0.00 0.22 0.00 0.00 35.95 37.37 2bp7 h PHE 89 CO 0.36 0.24 0.00 1.88 -2.00 0.00 0.00 178.31 178.80 2bp7 h TYR 90 N 0.00 -0.05 0.00 6.09 -1.99 -1.81 0.27 116.97 119.48 2bp7 h TYR 90 Ca -0.00 0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.78 2bp7 h TYR 90 Cb 0.84 0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.71 2bp7 h TYR 90 CO 0.00 -0.22 0.00 -2.30 -0.00 0.00 0.00 178.16 175.64 2bp7 n PRO 91 N -5.33 0.01 -0.07 4.88 -0.02 -1.26 -0.99 135.00 132.22 2bp7 n PRO 91 Ca 0.12 0.49 0.10 0.00 -2.02 0.00 0.00 63.50 62.19 2bp7 n PRO 91 Cb 0.43 -1.52 0.12 0.00 -0.02 0.00 0.00 33.50 32.51 2bp7 n PRO 91 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bp7 n ALA 92 N -1.51 2.43 -0.20 3.55 0.00 0.95 -3.82 120.51 121.92 2bp7 n ALA 92 Ca 0.00 -0.78 -0.00 0.00 0.00 0.00 0.00 53.44 52.66 2bp7 n ALA 92 Cb 0.01 -0.67 0.08 0.00 0.00 0.00 0.00 19.45 18.87 2bp7 n ALA 92 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2bp7 h SER 93 N 3.72 -0.37 0.11 0.00 0.87 -1.05 0.22 113.55 117.04 2bp7 h SER 93 Ca 0.00 0.16 0.01 0.00 -1.23 0.00 0.00 61.79 60.72 2bp7 h SER 93 Cb 0.82 0.30 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 2bp7 h SER 93 CO 0.00 -0.14 -0.12 -0.78 -0.53 0.00 0.00 176.83 175.25 2bp7 h ASP 94 N 0.07 -0.33 -0.04 6.23 -0.00 -1.83 0.24 116.42 120.76 2bp7 h ASP 94 Ca 0.30 0.03 -0.05 0.00 -0.00 0.00 0.00 57.03 57.32 2bp7 h ASP 94 Cb 0.48 0.12 -0.01 0.00 -0.00 0.00 0.00 39.33 39.91 2bp7 h ASP 94 CO -0.55 -0.19 -0.10 1.56 -0.00 0.00 0.00 179.24 179.96 2bp7 h GLN 95 N -0.27 0.30 0.41 0.28 1.08 -1.67 0.13 115.11 115.37 2bp7 h GLN 95 Ca 0.01 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 2bp7 h GLN 95 Cb 0.26 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2bp7 h GLN 95 CO -0.04 0.42 -0.20 0.82 -0.95 0.00 0.00 178.83 178.88 2bp7 h ILE 96 N 0.29 0.26 0.02 2.54 2.04 -0.16 0.06 117.51 122.55 2bp7 h ILE 96 Ca 0.06 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 2bp7 h ILE 96 Cb 0.36 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2bp7 h ILE 96 CO 0.02 0.06 -0.01 0.58 0.00 0.00 0.00 178.15 178.80 2bp7 h VAL 97 N -1.06 1.50 0.00 1.67 2.07 -0.53 -1.73 116.25 118.17 2bp7 h VAL 97 Ca -0.06 -1.91 -0.09 0.00 0.82 0.00 0.00 66.70 65.46 2bp7 h VAL 97 Cb 0.51 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 2bp7 h VAL 97 CO 0.09 0.47 -0.43 0.28 0.02 0.00 0.00 177.57 178.00 2bp7 h SER 98 N -0.89 0.00 0.00 0.57 0.02 -0.91 -3.37 113.55 108.98 2bp7 h SER 98 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bp7 h SER 98 Cb 0.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2bp7 h SER 98 CO 0.00 0.43 -0.03 -0.62 -1.14 0.00 0.00 176.83 175.47 2bp7 n GLU 99 N -3.43 0.02 -0.15 3.45 -0.58 -1.18 -4.57 120.64 114.20 2bp7 n GLU 99 Ca 0.00 0.01 -0.03 0.00 -0.42 0.00 0.00 57.16 56.72 2bp7 n GLU 99 Cb 0.59 -0.20 0.05 0.00 -0.57 0.00 0.00 31.44 31.31 2bp7 n GLU 99 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2bp7 h MET 100 N -0.03 0.10 0.00 3.49 4.05 -0.95 0.65 114.93 122.24 2bp7 h MET 100 Ca 0.00 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2bp7 h MET 100 Cb 0.03 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 30.81 2bp7 h MET 100 CO 0.00 0.07 -0.08 0.00 0.23 0.00 0.00 176.91 177.12 2bp7 h ALA 101 N 1.42 1.04 -0.00 0.39 0.00 -1.47 -3.28 119.26 117.36 2bp7 h ALA 101 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2bp7 h ALA 101 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2bp7 h ALA 101 CO -0.40 0.10 -0.13 0.54 0.00 0.00 0.00 179.25 179.37 2bp7 n ARG 102 N -3.25 2.67 -0.13 0.00 1.74 -0.58 -4.32 116.66 112.80 2bp7 n ARG 102 Ca -0.00 -0.41 -0.08 0.00 -0.77 0.00 0.00 57.85 56.59 2bp7 n ARG 102 Cb 0.32 -0.92 -0.02 0.00 -1.02 0.00 0.00 32.46 30.82 2bp7 n ARG 102 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2bp7 h LEU 103 N 0.56 -1.19 -0.13 0.55 3.38 -0.98 -0.97 115.31 116.53 2bp7 h LEU 103 Ca 0.00 0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2bp7 h LEU 103 Cb 0.18 0.55 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2bp7 h LEU 103 CO 0.00 -0.34 0.06 -0.09 0.09 0.00 0.00 178.44 178.16 2bp7 h ARG 104 N -0.27 0.12 0.53 1.13 2.43 -1.83 -2.55 114.38 113.94 2bp7 h ARG 104 Ca 0.17 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 2bp7 h ARG 104 Cb 0.56 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2bp7 h ARG 104 CO -0.56 0.08 -0.27 -0.92 -1.51 0.00 0.00 179.97 176.79 2bp7 h TYR 105 N 0.13 -0.71 0.00 2.20 3.20 -1.76 -0.32 116.97 119.71 2bp7 h TYR 105 Ca 0.05 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2bp7 h TYR 105 Cb 0.02 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 2bp7 h TYR 105 CO -0.10 -0.43 -0.20 0.07 -1.64 0.00 0.00 178.16 175.87 2bp7 h ARG 106 N -0.73 0.00 -0.02 1.82 0.11 -1.19 -1.76 114.38 112.61 2bp7 h ARG 106 Ca -0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.01 2bp7 h ARG 106 Cb 0.57 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.65 2bp7 h ARG 106 CO 0.10 0.20 -0.23 -1.13 0.10 0.00 0.00 179.97 179.01 2bp7 n SER 107 N -3.42 1.79 -2.60 0.08 3.41 -0.97 -4.95 113.62 106.98 2bp7 n SER 107 Ca -0.00 -1.41 -0.21 0.00 -0.26 0.00 0.00 58.87 57.00 2bp7 n SER 107 Cb 0.39 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2bp7 n SER 107 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bp7 n ALA 108 N 0.07 -0.74 0.00 7.33 0.00 -0.62 -2.56 120.51 123.99 2bp7 n ALA 108 Ca 0.13 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2bp7 n ALA 108 Cb 0.43 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.29 2bp7 n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bp7 n GLY 109 N -1.13 0.25 0.13 0.00 0.00 -0.23 -4.96 105.19 99.26 2bp7 n GLY 109 Ca -0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 2bp7 n GLY 109 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bp7 h GLU 110 N 4.48 0.37 -6.57 1.61 5.08 -1.76 -3.43 114.58 114.36 2bp7 h GLU 110 Ca 0.00 -0.03 -0.70 0.00 -1.00 0.00 0.00 59.36 57.63 2bp7 h GLU 110 Cb 0.00 -0.08 -0.29 0.00 0.50 0.00 0.00 28.75 28.88 2bp7 h GLU 110 CO 0.00 0.26 -0.88 -0.06 -1.00 0.00 0.00 179.01 177.33 2bp7 s PHE 111 N -6.11 2.37 0.25 4.33 0.40 -1.26 -5.14 117.98 112.82 2bp7 s PHE 111 Ca -0.13 -0.41 0.06 0.00 -0.60 0.00 0.00 56.93 55.85 2bp7 s PHE 111 Cb 0.09 -1.52 -0.05 0.00 0.51 0.00 0.00 43.02 42.05 2bp7 s PHE 111 CO 0.71 -0.02 -0.08 0.96 0.70 0.00 0.00 175.22 177.49 2bp7 s ILE 112 N -0.62 1.58 -0.62 0.64 -4.36 -1.26 -3.29 121.20 113.27 2bp7 s ILE 112 Ca 0.10 -2.14 0.05 0.00 -0.26 0.00 0.00 60.65 58.40 2bp7 s ILE 112 Cb -0.10 -2.31 0.17 0.00 1.25 0.00 0.00 42.46 41.47 2bp7 s ILE 112 CO -0.01 -0.40 0.44 0.00 0.24 0.00 0.00 174.94 175.22 2bp7 s ALA 113 N -3.06 3.19 -0.37 2.27 0.00 -1.26 -3.79 121.76 118.73 2bp7 s ALA 113 Ca 0.27 -3.46 -0.06 0.00 0.00 0.00 0.00 51.96 48.71 2bp7 s ALA 113 Cb 0.03 -2.03 -0.19 0.00 0.00 0.00 0.00 23.12 20.93 2bp7 s ALA 113 CO 0.10 -2.07 3.39 -0.35 0.00 0.00 0.00 175.76 176.83 2bp7 n PRO 114 N 2.26 2.41 -3.45 0.00 -0.04 -1.25 -3.10 135.00 131.83 2bp7 n PRO 114 Ca 0.21 -1.42 -0.25 0.00 -0.04 0.00 0.00 63.50 62.00 2bp7 n PRO 114 Cb 0.38 -2.17 -0.02 0.00 -0.04 0.00 0.00 33.50 31.65 2bp7 n PRO 114 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2bp7 s LEU 115 N -0.26 4.07 -0.06 1.53 1.43 -1.26 -4.16 118.68 119.96 2bp7 s LEU 115 Ca 0.66 0.45 0.01 0.00 -1.03 0.00 0.00 54.13 54.22 2bp7 s LEU 115 Cb 0.30 -3.29 0.02 0.00 0.03 0.00 0.00 46.19 43.25 2bp7 s LEU 115 CO -0.04 -0.24 -0.07 -0.89 0.23 0.00 0.00 176.35 175.35 2bp7 s THR 116 N -2.21 0.77 -0.25 5.49 2.01 -0.69 -1.68 115.64 119.09 2bp7 s THR 116 Ca 0.40 -0.23 -0.05 0.00 0.31 0.00 0.00 61.69 62.11 2bp7 s THR 116 Cb -0.10 -0.77 -0.01 0.00 0.01 0.00 0.00 72.50 71.63 2bp7 s THR 116 CO 0.34 0.29 0.01 -0.76 -0.69 0.00 0.00 174.62 173.81 2bp7 s LEU 117 N 1.02 3.26 -0.08 4.42 1.43 -0.34 -0.10 118.68 128.29 2bp7 s LEU 117 Ca -0.09 -0.43 -0.19 0.00 -1.03 0.00 0.00 54.13 52.39 2bp7 s LEU 117 Cb -0.14 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 2bp7 s LEU 117 CO -0.00 -0.07 0.53 -0.13 0.23 0.00 0.00 176.35 176.91 2bp7 s ARG 118 N 1.51 4.33 -0.14 1.70 0.52 0.64 0.26 118.95 127.77 2bp7 s ARG 118 Ca 0.05 0.57 -0.04 0.00 -0.52 0.00 0.00 55.73 55.79 2bp7 s ARG 118 Cb -0.15 -3.41 0.05 0.00 0.52 0.00 0.00 34.95 31.96 2bp7 s ARG 118 CO -0.00 0.21 0.07 -1.64 0.02 0.00 0.00 175.30 173.96 2bp7 s MET 119 N 0.40 0.18 0.12 3.54 -1.94 -0.04 -1.69 119.30 119.87 2bp7 s MET 119 Ca 0.29 -0.05 -0.31 0.00 -1.71 0.00 0.00 55.69 53.91 2bp7 s MET 119 Cb -0.16 -1.58 -0.10 0.00 2.01 0.00 0.00 34.83 35.00 2bp7 s MET 119 CO 0.13 -0.58 1.74 -2.14 -0.01 0.00 0.00 175.02 174.16 2bp7 s PRO 120 N 2.08 4.16 0.38 2.03 0.02 -1.26 -1.48 135.00 140.93 2bp7 s PRO 120 Ca 0.02 2.49 0.04 0.00 0.02 0.00 0.00 61.00 63.57 2bp7 s PRO 120 Cb -0.15 -3.50 -0.04 0.00 0.02 0.00 0.00 34.50 30.83 2bp7 s PRO 120 CO -0.07 -0.78 0.09 0.00 -0.33 0.00 0.00 177.00 175.91 2bp7 n GLY 122 N -0.83 -0.73 0.00 0.00 0.00 -1.08 -1.71 105.19 100.84 2bp7 n GLY 122 Ca -0.05 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2bp7 n GLY 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bp7 n GLY 123 N -0.71 5.52 1.31 -0.02 0.00 -1.14 -4.25 105.19 105.91 2bp7 n GLY 123 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2bp7 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bp7 n GLY 124 N 5.00 0.70 0.38 -0.02 0.00 -1.26 -4.59 105.19 105.41 2bp7 n GLY 124 Ca 0.00 -0.67 0.01 0.00 0.00 0.00 0.00 46.02 45.36 2bp7 n GLY 124 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2bp7 n ILE 125 N -2.75 0.29 -3.84 -0.61 -5.35 -1.26 -4.98 119.36 100.86 2bp7 n ILE 125 Ca 0.00 -0.34 -0.28 0.00 -0.27 0.00 0.00 62.75 61.85 2bp7 n ILE 125 Cb 0.11 0.44 0.04 0.00 -1.74 0.00 0.00 39.64 38.48 2bp7 n ILE 125 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2bp7 n TYR 126 N -0.22 -2.41 0.00 4.28 4.02 -1.26 -4.91 117.16 116.66 2bp7 n TYR 126 Ca 0.02 0.93 -0.18 0.00 -0.01 0.00 0.00 57.90 58.66 2bp7 n TYR 126 Cb 0.66 -4.23 -0.09 0.00 -0.02 0.00 0.00 39.34 35.67 2bp7 n TYR 126 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2bp7 h GLY 127 N -2.21 0.78 0.00 2.72 0.00 -1.88 -3.49 103.07 98.98 2bp7 h GLY 127 Ca -0.58 -1.20 0.00 0.00 0.00 0.00 0.00 47.33 45.55 2bp7 h GLY 127 CO 0.64 1.07 0.00 0.61 0.00 0.00 0.00 176.54 178.86 2bp7 n GLY 128 N 0.87 -1.42 0.17 4.60 0.00 -1.26 -3.93 105.19 104.23 2bp7 n GLY 128 Ca -0.09 -1.73 -0.06 0.00 0.00 0.00 0.00 46.02 44.14 2bp7 n GLY 128 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2bp7 h GLN 129 N 0.00 0.29 -0.01 1.61 4.20 -1.67 -3.31 115.11 116.22 2bp7 h GLN 129 Ca 0.00 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 2bp7 h GLN 129 Cb 0.00 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 2bp7 h GLN 129 CO 0.00 0.82 -0.03 0.25 -0.67 0.00 0.00 178.83 179.20 2bp7 n THR 130 N -3.87 1.92 -0.70 -0.54 -2.24 -1.26 -4.52 114.28 103.07 2bp7 n THR 130 Ca -0.03 -2.32 0.01 0.00 -2.27 0.00 0.00 64.05 59.45 2bp7 n THR 130 Cb 0.63 -0.24 0.02 0.00 -2.10 0.00 0.00 70.33 68.64 2bp7 n THR 130 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2bp7 n HIS 131 N -1.39 0.00 -1.47 4.78 8.25 -1.25 -4.70 115.22 119.43 2bp7 n HIS 131 Ca 0.16 -0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 2bp7 n HIS 131 Cb 0.65 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.71 2bp7 n HIS 131 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2bp7 n SER 132 N -0.41 0.00 -4.85 0.41 7.64 -1.25 -4.74 113.62 110.43 2bp7 n SER 132 Ca 0.02 -1.00 -0.32 0.00 1.01 0.00 0.00 58.87 58.59 2bp7 n SER 132 Cb 0.44 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2bp7 n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bp7 s GLN 133 N 0.00 3.66 -0.52 1.43 -2.07 -1.26 -2.87 119.66 118.02 2bp7 s GLN 133 Ca 0.00 0.89 0.01 0.00 -1.82 0.00 0.00 55.36 54.44 2bp7 s GLN 133 Cb 0.00 -2.09 0.14 0.00 -1.09 0.00 0.00 33.01 29.96 2bp7 s GLN 133 CO 0.00 -0.52 0.29 -1.12 -1.32 0.00 0.00 175.29 172.62 2bp7 s SER 134 N -3.57 4.83 -0.18 12.60 0.01 -1.26 -2.63 113.70 123.50 2bp7 s SER 134 Ca 0.58 -2.72 0.03 0.00 1.31 0.00 0.00 55.95 55.14 2bp7 s SER 134 Cb -0.11 -1.74 0.32 0.00 0.21 0.00 0.00 66.02 64.70 2bp7 s SER 134 CO 0.43 -0.34 1.33 -0.81 0.41 0.00 0.00 173.24 174.26 2bp7 n PRO 135 N 3.58 1.89 0.08 12.44 -0.04 -1.26 -4.55 135.00 147.14 2bp7 n PRO 135 Ca 0.05 -1.39 0.11 0.00 -0.04 0.00 0.00 63.50 62.23 2bp7 n PRO 135 Cb 0.37 -1.62 0.58 0.00 -0.04 0.00 0.00 33.50 32.79 2bp7 n PRO 135 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2bp7 h GLU 136 N 0.81 0.18 0.00 0.54 9.09 -2.01 -0.81 114.58 122.38 2bp7 h GLU 136 Ca 0.21 -0.01 -0.04 0.00 0.05 0.00 0.00 59.36 59.57 2bp7 h GLU 136 Cb 1.68 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 28.73 2bp7 h GLU 136 CO 0.43 0.12 -0.21 0.00 0.05 0.00 0.00 179.01 179.40 2bp7 h ALA 137 N 1.83 1.00 0.00 1.06 0.00 -1.91 -1.39 119.26 119.85 2bp7 h ALA 137 Ca 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2bp7 h ALA 137 Cb 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2bp7 h ALA 137 CO -0.02 0.26 0.00 -1.33 0.00 0.00 0.00 179.25 178.16 2bp7 n MET 138 N -3.34 0.57 0.00 0.00 2.81 -0.31 -3.72 117.12 113.13 2bp7 n MET 138 Ca 0.00 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2bp7 n MET 138 Cb 0.44 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 2bp7 n MET 138 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2bp7 n PHE 139 N -1.06 0.00 0.30 2.03 3.01 -0.74 -4.69 117.46 116.32 2bp7 n PHE 139 Ca 0.14 0.00 0.20 0.00 1.01 0.00 0.00 57.45 58.81 2bp7 n PHE 139 Cb 0.09 0.01 1.09 0.00 -0.01 0.00 0.00 39.48 40.66 2bp7 n PHE 139 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2bp7 h THR 140 N 0.00 0.00 -0.01 4.37 1.35 -1.40 0.13 112.91 117.35 2bp7 h THR 140 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2bp7 h THR 140 Cb 0.89 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 2bp7 h THR 140 CO 0.00 0.00 -0.23 0.00 -0.25 0.00 0.00 175.52 175.04 2bp7 n GLN 141 N -2.92 0.68 -3.09 4.72 10.64 -1.24 -4.81 117.38 121.36 2bp7 n GLN 141 Ca -0.03 -0.35 -0.42 0.00 -1.83 0.00 0.00 57.00 54.37 2bp7 n GLN 141 Cb 0.07 -1.49 -0.06 0.00 -0.86 0.00 0.00 30.24 27.89 2bp7 n GLN 141 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2bp7 s VAL 142 N -2.56 4.87 -0.04 -0.39 1.01 0.45 -5.01 120.40 118.72 2bp7 s VAL 142 Ca 0.24 0.62 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 2bp7 s VAL 142 Cb 0.19 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 2bp7 s VAL 142 CO 0.53 -0.33 1.63 0.00 0.00 0.00 0.00 175.10 176.92 2bp7 n GLY 144 N 4.08 1.27 3.96 0.00 0.00 -1.26 -4.66 105.19 108.58 2bp7 n GLY 144 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2bp7 n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bp7 s LEU 145 N 0.00 4.33 -0.09 0.99 1.43 -1.03 -4.42 118.68 119.89 2bp7 s LEU 145 Ca 0.00 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 2bp7 s LEU 145 Cb 0.00 -2.88 0.01 0.00 0.03 0.00 0.00 46.19 43.35 2bp7 s LEU 145 CO 0.00 -0.02 -0.15 -0.60 0.23 0.00 0.00 176.35 175.81 2bp7 s ARG 146 N -3.66 2.09 -0.10 1.70 3.52 -0.61 -4.56 118.95 117.32 2bp7 s ARG 146 Ca 0.34 -0.53 0.02 0.00 -0.13 0.00 0.00 55.73 55.43 2bp7 s ARG 146 Cb -0.10 -1.72 -0.01 0.00 -1.56 0.00 0.00 34.95 31.56 2bp7 s ARG 146 CO 0.29 0.01 -0.16 0.99 -0.81 0.00 0.00 175.30 175.61 2bp7 s THR 147 N 0.76 2.78 -0.01 4.11 2.01 0.63 -0.48 115.64 125.44 2bp7 s THR 147 Ca -0.12 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.12 2bp7 s THR 147 Cb -0.16 -2.12 0.00 0.00 0.01 0.00 0.00 72.50 70.23 2bp7 s THR 147 CO 0.02 0.55 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.78 2bp7 s VAL 148 N 0.11 0.28 -0.12 3.82 1.01 -0.86 -1.21 120.40 123.43 2bp7 s VAL 148 Ca -0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2bp7 s VAL 148 Cb -0.15 -0.25 0.06 0.00 0.00 0.00 0.00 36.38 36.03 2bp7 s VAL 148 CO 0.05 0.09 0.17 -0.32 0.00 0.00 0.00 175.10 175.09 2bp7 s MET 149 N 0.04 0.08 0.80 2.72 1.75 0.11 -1.12 119.30 123.67 2bp7 s MET 149 Ca 0.00 0.40 -0.10 0.00 -1.25 0.00 0.00 55.69 54.74 2bp7 s MET 149 Cb -0.03 -0.69 0.10 0.00 2.84 0.00 0.00 34.83 37.05 2bp7 s MET 149 CO -0.00 -0.44 1.13 -1.25 -0.65 0.00 0.00 175.02 173.81 2bp7 s PRO 150 N 2.28 1.74 0.00 4.11 0.04 -1.26 -4.19 135.00 137.72 2bp7 s PRO 150 Ca 0.04 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 60.84 2bp7 s PRO 150 Cb -0.13 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2bp7 s PRO 150 CO -0.08 -1.63 0.05 -1.13 0.04 0.00 0.00 177.00 174.25 2bp7 n SER 151 N -3.23 0.09 -3.68 6.66 3.41 -1.26 -4.33 113.62 111.29 2bp7 n SER 151 Ca 0.10 -0.70 -0.10 0.00 -0.26 0.00 0.00 58.87 57.91 2bp7 n SER 151 Cb 0.60 0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 64.54 2bp7 n SER 151 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2bp7 s ASN 152 N -0.04 -0.18 0.32 4.04 2.20 -1.26 -4.96 114.94 115.06 2bp7 s ASN 152 Ca 0.00 -0.33 0.03 0.00 -0.94 0.00 0.00 52.86 51.61 2bp7 s ASN 152 Cb 0.00 0.44 0.62 0.00 -2.00 0.00 0.00 41.25 40.31 2bp7 s ASN 152 CO 0.00 -0.80 1.92 -0.65 -2.94 0.00 0.00 177.10 174.63 2bp7 h PRO 153 N 2.52 0.89 0.56 3.55 0.11 -1.88 0.40 132.00 138.15 2bp7 h PRO 153 Ca -0.34 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.69 2bp7 h PRO 153 Cb 1.24 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2bp7 h PRO 153 CO 0.48 0.59 -0.28 -0.92 -0.21 0.00 0.00 178.00 177.66 2bp7 h TYR 154 N 0.92 -0.74 -0.91 0.65 3.20 -1.79 -2.08 116.97 116.23 2bp7 h TYR 154 Ca 0.37 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.33 2bp7 h TYR 154 Cb 0.25 0.25 -0.07 0.00 1.54 0.00 0.00 36.73 38.70 2bp7 h TYR 154 CO -0.00 -0.45 0.58 -0.44 -1.64 0.00 0.00 178.16 176.21 2bp7 h ASP 155 N -0.77 0.81 -0.29 -2.11 5.19 -1.80 -1.58 116.42 115.87 2bp7 h ASP 155 Ca -0.08 0.03 0.06 0.00 -0.62 0.00 0.00 57.03 56.42 2bp7 h ASP 155 Cb 0.59 -0.14 -0.07 0.00 0.18 0.00 0.00 39.33 39.90 2bp7 h ASP 155 CO 0.12 0.47 -0.14 0.00 -3.12 0.00 0.00 179.24 176.56 2bp7 h ALA 156 N 1.55 0.09 0.07 3.45 0.00 -0.09 0.16 119.26 124.49 2bp7 h ALA 156 Ca 0.43 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.44 2bp7 h ALA 156 Cb 0.44 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2bp7 h ALA 156 CO -0.19 -0.54 -0.03 -0.22 0.00 0.00 0.00 179.25 178.27 2bp7 h LYS 157 N -0.10 -0.09 -0.38 0.00 3.64 -0.70 -2.46 116.57 116.49 2bp7 h LYS 157 Ca 0.15 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.58 2bp7 h LYS 157 Cb 0.33 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 2bp7 h LYS 157 CO -0.35 0.37 0.14 0.78 -2.27 0.00 0.00 179.45 178.11 2bp7 h GLY 158 N -0.58 0.49 1.13 5.01 0.00 -1.18 -1.09 103.07 106.85 2bp7 h GLY 158 Ca -0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 2bp7 h GLY 158 CO 0.01 0.03 0.02 1.41 0.00 0.00 0.00 176.54 178.02 2bp7 h LEU 159 N 0.30 1.02 -0.54 3.11 3.38 -0.77 -1.60 115.31 120.21 2bp7 h LEU 159 Ca 0.17 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2bp7 h LEU 159 Cb 0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2bp7 h LEU 159 CO -0.17 1.06 0.02 0.25 0.09 0.00 0.00 178.44 179.69 2bp7 h LEU 160 N 0.96 0.92 -0.40 1.67 5.85 -0.92 0.61 115.31 124.01 2bp7 h LEU 160 Ca 0.18 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2bp7 h LEU 160 Cb 0.53 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2bp7 h LEU 160 CO 0.03 0.99 0.22 0.40 -0.34 0.00 0.00 178.44 179.74 2bp7 h ILE 161 N 0.82 1.15 -0.68 4.05 2.04 -1.17 -0.05 117.51 123.67 2bp7 h ILE 161 Ca 0.16 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 2bp7 h ILE 161 Cb 0.50 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2bp7 h ILE 161 CO 0.02 0.15 0.31 0.00 0.00 0.00 0.00 178.15 178.63 2bp7 h ALA 162 N 1.08 1.25 -0.18 1.87 0.00 -0.92 -1.82 119.26 120.55 2bp7 h ALA 162 Ca 0.14 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2bp7 h ALA 162 Cb 0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2bp7 h ALA 162 CO -0.02 0.57 -0.61 0.77 0.00 0.00 0.00 179.25 179.96 2bp7 h SER 163 N 0.98 0.67 -0.38 0.00 0.02 0.58 -1.77 113.55 113.66 2bp7 h SER 163 Ca 0.23 -0.38 -0.08 0.00 -0.84 0.00 0.00 61.79 60.73 2bp7 h SER 163 Cb 0.14 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2bp7 h SER 163 CO -0.03 1.12 -0.07 0.40 -1.14 0.00 0.00 176.83 177.12 2bp7 h ILE 164 N 0.44 1.27 -0.05 3.27 2.04 -0.85 -3.19 117.51 120.45 2bp7 h ILE 164 Ca -0.00 -1.12 -0.11 0.00 1.00 0.00 0.00 64.86 64.62 2bp7 h ILE 164 Cb 1.17 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 2bp7 h ILE 164 CO 0.12 0.37 -0.47 -0.33 0.00 0.00 0.00 178.15 177.84 2bp7 h GLU 165 N 0.51 0.12 -6.55 2.37 5.08 -1.31 -3.44 114.58 111.36 2bp7 h GLU 165 Ca 0.10 -0.06 -0.59 0.00 -1.00 0.00 0.00 59.36 57.81 2bp7 h GLU 165 Cb 0.57 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.90 2bp7 h GLU 165 CO 0.03 0.56 0.62 0.00 -1.00 0.00 0.00 179.01 179.23 2bp7 n ASP 167 N 2.36 0.00 -4.88 0.00 8.00 -1.26 -4.79 116.55 115.99 2bp7 n ASP 167 Ca 0.13 -0.13 -0.32 0.00 0.71 0.00 0.00 54.79 55.18 2bp7 n ASP 167 Cb 0.30 -0.29 -0.05 0.00 -0.02 0.00 0.00 41.12 41.06 2bp7 n ASP 167 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2bp7 s ASP 168 N -2.58 6.60 0.17 -2.24 1.01 -1.26 -3.95 116.67 114.41 2bp7 s ASP 168 Ca 0.28 0.82 -0.32 0.00 0.71 0.00 0.00 52.55 54.05 2bp7 s ASP 168 Cb 0.20 -2.18 -0.11 0.00 1.01 0.00 0.00 42.92 41.84 2bp7 s ASP 168 CO 0.46 -0.01 1.67 -2.84 0.21 0.00 0.00 175.17 174.67 2bp7 s PRO 169 N -2.65 4.17 -0.14 8.23 0.02 -1.18 -4.56 135.00 138.88 2bp7 s PRO 169 Ca 0.44 2.49 0.01 0.00 0.02 0.00 0.00 61.00 63.96 2bp7 s PRO 169 Cb -0.12 -3.22 0.02 0.00 0.02 0.00 0.00 34.50 31.20 2bp7 s PRO 169 CO 0.22 -0.71 -0.18 0.08 -0.33 0.00 0.00 177.00 176.08 2bp7 s VAL 170 N 1.50 1.78 -0.41 3.83 1.01 -0.67 -1.58 120.40 125.86 2bp7 s VAL 170 Ca 0.74 -0.78 -0.24 0.00 0.00 0.00 0.00 61.98 61.69 2bp7 s VAL 170 Cb -0.46 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.32 2bp7 s VAL 170 CO 0.32 0.49 0.84 -0.63 0.00 0.00 0.00 175.10 176.13 2bp7 s ILE 171 N 1.18 4.63 -0.46 2.22 -1.09 0.37 -1.19 121.20 126.84 2bp7 s ILE 171 Ca -0.00 0.81 -0.13 0.00 -2.23 0.00 0.00 60.65 59.10 2bp7 s ILE 171 Cb -0.14 -4.31 0.08 0.00 -1.58 0.00 0.00 42.46 36.52 2bp7 s ILE 171 CO -0.07 -0.61 0.36 0.12 -1.23 0.00 0.00 174.94 173.51 2bp7 s PHE 172 N 3.36 3.29 -0.25 3.97 5.36 0.14 -2.03 117.98 131.82 2bp7 s PHE 172 Ca 0.34 -1.23 -0.16 0.00 -0.96 0.00 0.00 56.93 54.91 2bp7 s PHE 172 Cb -0.12 -3.20 -0.03 0.00 -0.34 0.00 0.00 43.02 39.33 2bp7 s PHE 172 CO 0.21 -0.85 0.42 -0.51 -1.46 0.00 0.00 175.22 173.02 2bp7 s LEU 173 N 1.55 4.08 -0.27 6.12 1.43 -0.28 -0.86 118.68 130.44 2bp7 s LEU 173 Ca 0.04 0.42 -0.05 0.00 -1.03 0.00 0.00 54.13 53.50 2bp7 s LEU 173 Cb -0.25 -2.52 0.01 0.00 0.03 0.00 0.00 46.19 43.46 2bp7 s LEU 173 CO 0.04 -0.18 0.03 -1.61 0.23 0.00 0.00 176.35 174.86 2bp7 s GLU 174 N 1.91 3.15 -0.57 1.70 2.02 -0.55 -4.07 118.70 122.30 2bp7 s GLU 174 Ca 0.18 -0.80 -0.27 0.00 0.02 0.00 0.00 54.97 54.10 2bp7 s GLU 174 Cb -0.15 -3.22 -0.01 0.00 0.10 0.00 0.00 34.13 30.84 2bp7 s GLU 174 CO 0.09 -0.36 1.70 -2.14 0.02 0.00 0.00 175.26 174.57 2bp7 s PRO 175 N 1.47 2.93 0.59 0.39 0.02 -1.26 0.12 135.00 139.26 2bp7 s PRO 175 Ca 0.03 0.62 0.30 0.00 0.02 0.00 0.00 61.00 61.97 2bp7 s PRO 175 Cb -0.16 -4.28 1.82 0.00 0.02 0.00 0.00 34.50 31.89 2bp7 s PRO 175 CO 0.00 -2.38 2.25 1.57 -0.33 0.00 0.00 177.00 178.11 2bp7 h LYS 176 N 13.38 0.00 0.00 5.54 2.10 -1.64 0.13 116.57 136.08 2bp7 h LYS 176 Ca -0.27 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.37 2bp7 h LYS 176 Cb 1.14 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.47 2bp7 h LYS 176 CO 1.19 0.01 -0.01 -0.09 -2.00 0.00 0.00 179.45 178.55 2bp7 h ARG 177 N 0.00 0.00 -0.62 0.07 9.65 -1.81 -1.99 114.38 119.68 2bp7 h ARG 177 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2bp7 h ARG 177 Cb 0.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 2bp7 h ARG 177 CO 0.00 0.01 0.00 1.28 2.80 0.00 0.00 179.97 184.06 2bp7 n LEU 178 N -4.22 4.21 -0.18 3.80 4.77 0.45 -4.57 117.00 121.26 2bp7 n LEU 178 Ca -0.03 -2.27 -0.08 0.00 -0.03 0.00 0.00 56.01 53.60 2bp7 n LEU 178 Cb 0.09 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 40.70 2bp7 n LEU 178 CO 0.31 0.86 0.94 1.88 -1.33 0.00 0.00 177.39 180.04 2bp7 h TYR 179 N 3.76 0.81 0.00 -1.77 0.99 -1.35 -3.33 116.97 116.08 2bp7 h TYR 179 Ca 0.00 -0.07 -0.28 0.00 2.00 0.00 0.00 58.73 60.38 2bp7 h TYR 179 Cb 1.20 -0.24 -0.05 0.00 1.00 0.00 0.00 36.73 38.64 2bp7 h TYR 179 CO 0.59 0.68 -2.28 0.09 -0.00 0.00 0.00 178.16 177.24 2bp7 n ASN 180 N -4.51 0.02 -3.65 3.88 3.02 -1.26 -2.89 115.26 109.87 2bp7 n ASN 180 Ca 0.02 0.01 -0.02 0.00 -0.03 0.00 0.00 54.58 54.56 2bp7 n ASN 180 Cb 0.18 1.21 -0.00 0.00 -0.61 0.00 0.00 39.78 40.56 2bp7 n ASN 180 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2bp7 s GLY 181 N -5.25 -0.21 0.57 7.41 0.00 -1.25 -2.31 107.32 106.27 2bp7 s GLY 181 Ca -0.09 0.18 -0.19 0.00 0.00 0.00 0.00 44.72 44.61 2bp7 s GLY 181 CO 0.85 0.67 1.14 2.56 0.00 0.00 0.00 173.10 178.32 2bp7 s PRO 182 N -2.82 3.21 -0.05 2.90 0.04 -1.26 -4.28 135.00 132.74 2bp7 s PRO 182 Ca 0.15 1.63 -0.01 0.00 0.04 0.00 0.00 61.00 62.80 2bp7 s PRO 182 Cb 0.00 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.59 2bp7 s PRO 182 CO 0.01 -0.97 0.03 0.12 0.04 0.00 0.00 177.00 176.23 2bp7 s PHE 183 N -1.81 0.29 -1.23 0.56 5.36 -1.26 -4.61 117.98 115.28 2bp7 s PHE 183 Ca 0.73 0.08 0.23 0.00 -0.96 0.00 0.00 56.93 57.01 2bp7 s PHE 183 Cb -0.25 -0.57 0.10 0.00 -0.34 0.00 0.00 43.02 41.96 2bp7 s PHE 183 CO 0.30 -0.23 1.14 -0.40 -1.46 0.00 0.00 175.22 174.57 2bp7 n ASP 184 N 5.08 1.02 0.00 6.13 3.85 -1.26 -4.41 116.55 126.96 2bp7 n ASP 184 Ca -0.08 -0.86 0.00 0.00 -0.71 0.00 0.00 54.79 53.14 2bp7 n ASP 184 Cb 0.50 0.63 0.00 0.00 -1.35 0.00 0.00 41.12 40.90 2bp7 n ASP 184 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2bp7 n GLY 185 N 1.47 1.52 3.52 6.12 0.00 -1.26 -4.14 105.19 112.42 2bp7 n GLY 185 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2bp7 n GLY 185 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bp7 s HIS 186 N -2.20 2.70 -0.92 1.61 3.76 -1.26 -4.78 115.29 114.21 2bp7 s HIS 186 Ca 0.00 -0.08 0.27 0.00 -0.15 0.00 0.00 55.06 55.10 2bp7 s HIS 186 Cb 0.00 -4.21 0.88 0.00 1.11 0.00 0.00 32.58 30.36 2bp7 s HIS 186 CO 0.00 -1.50 1.70 -2.39 -0.85 0.00 0.00 174.74 171.70 2bp7 n HIS 187 N 7.78 0.21 0.15 1.40 1.44 -1.26 -3.87 115.22 121.08 2bp7 n HIS 187 Ca 0.01 0.06 -0.14 0.00 -2.01 0.00 0.00 57.72 55.65 2bp7 n HIS 187 Cb 0.47 -0.52 -0.08 0.00 0.12 0.00 0.00 29.99 29.98 2bp7 n HIS 187 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 2bp7 h ASP 188 N 0.00 -0.29 -3.57 4.39 3.32 -2.06 -3.40 116.42 114.81 2bp7 h ASP 188 Ca 0.00 -0.13 -0.58 0.00 0.02 0.00 0.00 57.03 56.34 2bp7 h ASP 188 Cb 0.57 0.08 -0.08 0.00 0.22 0.00 0.00 39.33 40.11 2bp7 h ASP 188 CO 0.00 -0.04 0.76 -0.13 -1.72 0.00 0.00 179.24 178.12 2bp7 s ARG 189 N -5.27 3.78 0.32 3.56 1.81 -1.25 -5.00 118.95 116.89 2bp7 s ARG 189 Ca -0.15 0.58 -0.27 0.00 -1.72 0.00 0.00 55.73 54.17 2bp7 s ARG 189 Cb 0.03 -3.85 -0.13 0.00 -0.45 0.00 0.00 34.95 30.55 2bp7 s ARG 189 CO 0.61 -1.15 1.04 -2.30 -0.68 0.00 0.00 175.30 172.81 2bp7 n PRO 190 N 7.27 1.46 -2.69 3.54 -0.02 -1.26 -4.90 135.00 138.39 2bp7 n PRO 190 Ca 0.10 0.51 -0.38 0.00 -2.02 0.00 0.00 63.50 61.71 2bp7 n PRO 190 Cb 0.48 -1.94 -0.06 0.00 -0.02 0.00 0.00 33.50 31.97 2bp7 n PRO 190 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bp7 s VAL 191 N -1.10 3.99 0.24 -1.45 1.01 -1.26 -5.05 120.40 116.78 2bp7 s VAL 191 Ca 0.59 1.76 -0.06 0.00 0.00 0.00 0.00 61.98 64.26 2bp7 s VAL 191 Cb -0.66 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 31.63 2bp7 s VAL 191 CO 0.60 0.24 0.52 0.42 0.00 0.00 0.00 175.10 176.88 2bp7 s THR 192 N -1.45 5.02 1.02 3.92 -4.23 -1.26 -5.08 115.64 113.58 2bp7 s THR 192 Ca 0.48 0.19 -0.14 0.00 -1.18 0.00 0.00 61.69 61.05 2bp7 s THR 192 Cb -0.23 -3.68 0.20 0.00 1.34 0.00 0.00 72.50 70.14 2bp7 s THR 192 CO 0.29 -0.18 1.11 -2.84 -0.54 0.00 0.00 174.62 172.47 2bp7 s PRO 193 N -3.15 0.22 0.31 3.99 0.02 -1.26 -4.14 135.00 130.98 2bp7 s PRO 193 Ca 0.45 0.31 0.08 0.00 0.02 0.00 0.00 61.00 61.86 2bp7 s PRO 193 Cb -0.11 -1.73 0.52 0.00 0.02 0.00 0.00 34.50 33.20 2bp7 s PRO 193 CO 0.26 -2.83 1.73 -1.49 -0.33 0.00 0.00 177.00 174.34 2bp7 h TRP 194 N -1.95 0.19 -0.39 6.54 4.06 -1.80 -3.16 115.95 119.43 2bp7 h TRP 194 Ca -0.52 -0.05 0.11 0.00 2.06 0.00 0.00 58.89 60.50 2bp7 h TRP 194 Cb 1.32 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 29.43 2bp7 h TRP 194 CO -0.21 0.55 0.31 0.66 -3.56 0.00 0.00 178.44 176.19 2bp7 h SER 195 N 0.14 0.00 -0.33 -3.49 4.64 -1.88 0.31 113.55 112.93 2bp7 h SER 195 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2bp7 h SER 195 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2bp7 h SER 195 CO 0.06 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.31 2bp7 n LYS 196 N -4.24 3.09 -4.16 4.77 5.02 -1.19 -4.93 118.16 116.51 2bp7 n LYS 196 Ca 0.07 -1.75 -0.10 0.00 -2.02 0.00 0.00 58.31 54.50 2bp7 n LYS 196 Cb 0.50 -1.88 -0.10 0.00 -0.02 0.00 0.00 35.03 33.53 2bp7 n LYS 196 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2bp7 s HIS 197 N -1.94 0.87 0.50 2.13 3.76 0.11 -5.04 115.29 115.68 2bp7 s HIS 197 Ca 0.31 -1.06 -0.22 0.00 -0.15 0.00 0.00 55.06 53.94 2bp7 s HIS 197 Cb 0.23 -0.52 -0.06 0.00 1.11 0.00 0.00 32.58 33.34 2bp7 s HIS 197 CO 0.10 -0.31 1.24 -2.14 -0.85 0.00 0.00 174.74 172.78 2bp7 s PRO 198 N -3.93 3.46 -0.21 8.40 0.02 -1.26 -3.32 135.00 138.16 2bp7 s PRO 198 Ca 0.17 1.95 0.00 0.00 0.02 0.00 0.00 61.00 63.13 2bp7 s PRO 198 Cb 0.07 -2.31 0.00 0.00 0.02 0.00 0.00 34.50 32.28 2bp7 s PRO 198 CO -0.02 -0.84 0.00 0.72 -0.33 0.00 0.00 177.00 176.52 2bp7 n HIS 199 N -0.78 0.00 0.72 6.54 8.25 -1.26 -4.84 115.22 123.85 2bp7 n HIS 199 Ca 0.09 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.68 2bp7 n HIS 199 Cb 0.47 -0.79 0.34 0.00 1.12 0.00 0.00 29.99 31.13 2bp7 n HIS 199 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2bp7 n SER 200 N 0.25 0.59 -4.57 0.41 3.41 -1.21 -2.49 113.62 110.01 2bp7 n SER 200 Ca -0.02 0.29 -0.41 0.00 -0.26 0.00 0.00 58.87 58.48 2bp7 n SER 200 Cb 0.15 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 63.80 2bp7 n SER 200 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bp7 s ALA 201 N -3.09 2.58 -0.15 7.33 0.00 -1.26 -1.22 121.76 125.93 2bp7 s ALA 201 Ca 0.10 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.51 2bp7 s ALA 201 Cb 0.15 -4.17 0.01 0.00 0.00 0.00 0.00 23.12 19.10 2bp7 s ALA 201 CO 0.64 -3.27 -0.19 0.08 0.00 0.00 0.00 175.76 173.02 2bp7 s VAL 202 N 7.29 2.25 0.37 0.00 1.01 -0.09 -4.77 120.40 126.46 2bp7 s VAL 202 Ca 0.61 -0.91 -0.27 0.00 0.00 0.00 0.00 61.98 61.42 2bp7 s VAL 202 Cb -0.13 -1.92 -0.11 0.00 0.00 0.00 0.00 36.38 34.21 2bp7 s VAL 202 CO 0.24 0.54 1.20 -2.65 0.00 0.00 0.00 175.10 174.43 2bp7 n PRO 203 N 4.19 1.85 0.08 2.72 -0.02 -1.26 -0.82 135.00 141.73 2bp7 n PRO 203 Ca -0.20 0.65 -0.07 0.00 -2.02 0.00 0.00 63.50 61.86 2bp7 n PRO 203 Cb 0.51 -2.24 0.06 0.00 -0.02 0.00 0.00 33.50 31.82 2bp7 n PRO 203 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2bp7 h ASP 204 N 2.18 0.31 -0.51 2.55 3.45 -1.62 -3.46 116.42 119.32 2bp7 h ASP 204 Ca -0.45 -0.21 0.00 0.00 0.43 0.00 0.00 57.03 56.80 2bp7 h ASP 204 Cb 1.30 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2bp7 h ASP 204 CO 0.61 0.93 0.00 0.61 -1.57 0.00 0.00 179.24 179.81 2bp7 n GLY 205 N 0.52 0.76 3.74 2.75 0.00 -1.26 -4.97 105.19 106.73 2bp7 n GLY 205 Ca -0.03 -1.75 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 2bp7 n GLY 205 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bp7 s TYR 206 N 1.02 3.72 0.14 1.61 5.04 -1.26 -5.01 117.35 122.61 2bp7 s TYR 206 Ca 0.00 1.45 -0.25 0.00 -2.44 0.00 0.00 57.07 55.83 2bp7 s TYR 206 Cb 0.00 -2.82 0.07 0.00 0.35 0.00 0.00 41.96 39.55 2bp7 s TYR 206 CO 0.00 0.25 0.87 1.52 -1.34 0.00 0.00 175.55 176.85 2bp7 s TYR 207 N 0.05 -0.23 0.13 4.97 -0.85 -1.26 -5.14 117.35 115.02 2bp7 s TYR 207 Ca 0.39 -0.06 0.04 0.00 -0.52 0.00 0.00 57.07 56.92 2bp7 s TYR 207 Cb -0.20 0.62 -0.04 0.00 0.38 0.00 0.00 41.96 42.72 2bp7 s TYR 207 CO 0.22 -0.84 -0.10 0.95 -1.52 0.00 0.00 175.55 174.27 2bp7 s THR 208 N -3.40 1.08 -0.23 -3.49 -4.23 -1.26 -4.60 115.64 99.50 2bp7 s THR 208 Ca 0.09 -1.91 -0.03 0.00 -1.18 0.00 0.00 61.69 58.67 2bp7 s THR 208 Cb -0.02 -1.67 0.01 0.00 1.34 0.00 0.00 72.50 72.15 2bp7 s THR 208 CO -0.01 -0.68 -0.05 -0.69 -0.54 0.00 0.00 174.62 172.65 2bp7 s VAL 209 N -3.01 3.12 0.24 2.29 1.01 -0.97 -4.90 120.40 118.17 2bp7 s VAL 209 Ca 0.13 -0.73 -0.31 0.00 0.00 0.00 0.00 61.98 61.06 2bp7 s VAL 209 Cb 0.01 -2.48 -0.14 0.00 0.00 0.00 0.00 36.38 33.76 2bp7 s VAL 209 CO 0.00 0.33 1.27 -0.81 0.00 0.00 0.00 175.10 175.89 2bp7 n PRO 210 N 4.74 1.69 -1.33 2.72 -0.04 -1.26 -4.33 135.00 137.19 2bp7 n PRO 210 Ca -0.18 0.60 -0.30 0.00 -0.04 0.00 0.00 63.50 63.59 2bp7 n PRO 210 Cb 0.49 -2.16 0.12 0.00 -0.04 0.00 0.00 33.50 31.91 2bp7 n PRO 210 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2bp7 s LEU 211 N 0.21 2.42 -1.64 1.53 1.43 -1.26 -3.77 118.68 117.60 2bp7 s LEU 211 Ca 0.67 1.44 0.00 0.00 -1.03 0.00 0.00 54.13 55.21 2bp7 s LEU 211 Cb -0.71 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 41.57 2bp7 s LEU 211 CO 0.53 -2.37 0.00 0.47 0.23 0.00 0.00 176.35 175.21 2bp7 n ASP 212 N -3.70 -4.89 -3.91 2.29 8.00 -1.26 -4.99 116.55 108.08 2bp7 n ASP 212 Ca 0.07 0.34 -0.27 0.00 0.71 0.00 0.00 54.79 55.64 2bp7 n ASP 212 Cb 0.55 -3.82 -0.17 0.00 -0.02 0.00 0.00 41.12 37.67 2bp7 n ASP 212 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2bp7 s LYS 213 N -3.52 1.56 0.98 -1.24 1.02 -1.25 -3.84 119.74 113.45 2bp7 s LYS 213 Ca 0.00 -0.32 -0.14 0.00 0.02 0.00 0.00 55.97 55.53 2bp7 s LYS 213 Cb 0.00 -1.69 0.18 0.00 -0.52 0.00 0.00 37.83 35.79 2bp7 s LYS 213 CO 0.00 -0.29 1.16 0.00 -0.92 0.00 0.00 175.35 175.30 2bp7 s ALA 214 N 1.68 1.59 -0.14 5.17 0.00 -1.26 -4.54 121.76 124.27 2bp7 s ALA 214 Ca 0.04 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.26 2bp7 s ALA 214 Cb -0.13 -2.97 0.07 0.00 0.00 0.00 0.00 23.12 20.09 2bp7 s ALA 214 CO -0.08 -2.58 0.23 0.00 0.00 0.00 0.00 175.76 173.33 2bp7 s ALA 215 N -3.31 -0.39 -0.41 0.00 0.00 -0.93 -4.99 121.76 111.73 2bp7 s ALA 215 Ca 0.67 0.68 -0.28 0.00 0.00 0.00 0.00 51.96 53.03 2bp7 s ALA 215 Cb -0.12 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.94 2bp7 s ALA 215 CO 0.54 -0.76 1.79 0.42 0.00 0.00 0.00 175.76 177.76 2bp7 s ILE 216 N 2.37 3.47 -0.06 0.00 -1.09 -1.26 -0.96 121.20 123.67 2bp7 s ILE 216 Ca 0.03 0.44 -0.08 0.00 -2.23 0.00 0.00 60.65 58.81 2bp7 s ILE 216 Cb -0.13 -3.76 -0.05 0.00 -1.58 0.00 0.00 42.46 36.95 2bp7 s ILE 216 CO -0.09 -0.56 0.36 0.74 -1.23 0.00 0.00 174.94 174.16 2bp7 h THR 217 N 6.82 0.00 -3.68 2.92 2.02 -0.75 -3.44 112.91 116.80 2bp7 h THR 217 Ca -0.31 -0.71 -0.69 0.00 0.77 0.00 0.00 66.41 65.47 2bp7 h THR 217 Cb 1.16 0.00 -0.30 0.00 -1.74 0.00 0.00 68.15 67.27 2bp7 h THR 217 CO 1.09 0.00 -0.66 -0.60 0.37 0.00 0.00 175.52 175.72 2bp7 s ARG 218 N -2.51 2.64 0.15 6.66 3.52 -1.12 -4.94 118.95 123.35 2bp7 s ARG 218 Ca -0.04 -1.14 -0.31 0.00 -0.13 0.00 0.00 55.73 54.10 2bp7 s ARG 218 Cb 0.00 -3.30 -0.10 0.00 -1.56 0.00 0.00 34.95 29.99 2bp7 s ARG 218 CO 0.13 -0.59 1.59 -2.14 -0.81 0.00 0.00 175.30 173.48 2bp7 s PRO 219 N 1.36 4.21 0.19 5.12 0.02 -1.26 -0.64 135.00 143.99 2bp7 s PRO 219 Ca -0.02 2.37 -0.09 0.00 0.02 0.00 0.00 61.00 63.28 2bp7 s PRO 219 Cb -0.19 -3.21 -0.01 0.00 0.02 0.00 0.00 34.50 31.10 2bp7 s PRO 219 CO 0.01 -0.63 0.32 0.20 -0.33 0.00 0.00 177.00 176.56 2bp7 s GLY 220 N 1.33 0.63 -0.01 0.52 0.00 -1.26 -4.71 107.32 103.81 2bp7 s GLY 220 Ca 0.71 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 44.45 2bp7 s GLY 220 CO 0.31 -0.85 0.03 0.70 0.00 0.00 0.00 173.10 173.29 2bp7 n ASN 221 N -0.27 4.57 -0.03 1.64 3.02 -0.39 -4.48 115.26 119.32 2bp7 n ASN 221 Ca -0.04 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.41 2bp7 n ASN 221 Cb 0.63 0.91 -0.08 0.00 -0.61 0.00 0.00 39.78 40.63 2bp7 n ASN 221 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2bp7 h ASP 222 N 0.00 -0.05 -4.83 6.41 3.45 -1.23 -3.40 116.42 116.78 2bp7 h ASP 222 Ca -0.02 -0.55 -0.23 0.00 0.43 0.00 0.00 57.03 56.66 2bp7 h ASP 222 Cb 0.42 0.01 -0.21 0.00 -0.56 0.00 0.00 39.33 38.99 2bp7 h ASP 222 CO 0.00 0.69 -0.72 -0.69 -1.57 0.00 0.00 179.24 176.95 2bp7 s VAL 223 N -2.41 0.35 -0.27 -1.35 1.01 -1.25 -4.50 120.40 111.97 2bp7 s VAL 223 Ca -0.12 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 60.74 2bp7 s VAL 223 Cb -0.01 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 2bp7 s VAL 223 CO 0.45 -0.42 0.30 -0.44 0.00 0.00 0.00 175.10 174.99 2bp7 s SER 224 N -1.49 6.16 -0.39 3.32 0.01 0.55 0.58 113.70 122.44 2bp7 s SER 224 Ca -0.12 0.16 -0.07 0.00 1.31 0.00 0.00 55.95 57.22 2bp7 s SER 224 Cb -0.10 -2.17 0.07 0.00 0.21 0.00 0.00 66.02 64.03 2bp7 s SER 224 CO -0.00 -0.13 0.19 -0.69 0.41 0.00 0.00 173.24 173.02 2bp7 s VAL 225 N 1.94 3.97 -0.27 3.43 1.01 0.82 -0.01 120.40 131.28 2bp7 s VAL 225 Ca 0.12 -1.36 -0.19 0.00 0.00 0.00 0.00 61.98 60.55 2bp7 s VAL 225 Cb -0.16 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 2bp7 s VAL 225 CO 0.10 -0.40 0.55 -0.76 0.00 0.00 0.00 175.10 174.59 2bp7 s LEU 226 N 1.39 4.08 0.00 3.92 1.43 -0.51 -0.43 118.68 128.56 2bp7 s LEU 226 Ca 0.02 0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 53.51 2bp7 s LEU 226 Cb -0.22 -2.70 0.05 0.00 0.03 0.00 0.00 46.19 43.35 2bp7 s LEU 226 CO 0.02 -0.33 0.71 1.07 0.23 0.00 0.00 176.35 178.04 2bp7 n THR 227 N 5.21 0.00 -3.70 5.49 5.66 -0.73 -1.83 114.28 124.38 2bp7 n THR 227 Ca -0.03 -1.18 -0.06 0.00 -3.05 0.00 0.00 64.05 59.73 2bp7 n THR 227 Cb 0.49 1.01 -0.02 0.00 -1.55 0.00 0.00 70.33 70.27 2bp7 n THR 227 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2bp7 s TYR 228 N -2.42 -0.21 0.00 1.09 -0.85 -1.26 -1.34 117.35 112.35 2bp7 s TYR 228 Ca 0.19 -0.08 0.00 0.00 -0.52 0.00 0.00 57.07 56.66 2bp7 s TYR 228 Cb -0.04 0.63 0.00 0.00 0.38 0.00 0.00 41.96 42.93 2bp7 s TYR 228 CO 0.14 -0.86 0.00 0.41 -1.52 0.00 0.00 175.55 173.72 2bp7 n GLY 229 N -0.42 2.43 0.36 5.49 0.00 -1.26 -3.16 105.19 108.63 2bp7 n GLY 229 Ca -0.07 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.45 2bp7 n GLY 229 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bp7 h THR 230 N 0.00 1.24 0.00 2.61 2.02 -1.92 -3.02 112.91 113.84 2bp7 h THR 230 Ca 0.00 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2bp7 h THR 230 Cb 0.00 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.23 2bp7 h THR 230 CO 0.00 0.24 0.00 0.35 0.37 0.00 0.00 175.52 176.48 2bp7 n THR 231 N -4.42 1.23 0.12 3.16 -2.24 -1.19 -2.05 114.28 108.90 2bp7 n THR 231 Ca 0.11 0.31 -0.13 0.00 -2.27 0.00 0.00 64.05 62.07 2bp7 n THR 231 Cb 0.02 -1.13 -0.06 0.00 -2.10 0.00 0.00 70.33 67.05 2bp7 n THR 231 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2bp7 h VAL 232 N 0.00 0.68 0.00 2.28 2.07 -1.66 0.35 116.25 119.98 2bp7 h VAL 232 Ca 0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 2bp7 h VAL 232 Cb 0.17 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2bp7 h VAL 232 CO 0.00 0.00 -0.49 1.88 0.02 0.00 0.00 177.57 178.98 2bp7 h TYR 233 N -0.32 0.00 -0.05 1.57 -1.99 -1.63 -1.23 116.97 113.32 2bp7 h TYR 233 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2bp7 h TYR 233 Cb 0.30 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.03 2bp7 h TYR 233 CO -0.12 0.49 0.00 0.28 -0.00 0.00 0.00 178.16 178.82 2bp7 h VAL 234 N 0.00 1.24 -0.70 -2.88 2.07 -1.35 -2.33 116.25 112.30 2bp7 h VAL 234 Ca -0.00 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 2bp7 h VAL 234 Cb 0.89 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 2bp7 h VAL 234 CO 0.06 0.19 0.39 0.00 0.02 0.00 0.00 177.57 178.24 2bp7 h ALA 235 N 0.73 0.89 0.20 1.67 0.00 -0.13 -0.20 119.26 122.42 2bp7 h ALA 235 Ca 0.01 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2bp7 h ALA 235 Cb 0.31 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2bp7 h ALA 235 CO 0.00 0.40 -0.29 1.96 0.00 0.00 0.00 179.25 181.32 2bp7 h GLN 236 N 0.96 -0.54 -0.65 0.00 4.20 -1.18 0.38 115.11 118.28 2bp7 h GLN 236 Ca 0.25 0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.96 2bp7 h GLN 236 Cb 0.03 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2bp7 h GLN 236 CO -0.04 -0.36 0.26 0.28 -0.67 0.00 0.00 178.83 178.30 2bp7 h VAL 237 N -0.56 1.24 -0.45 -0.54 2.07 -1.35 -2.32 116.25 114.34 2bp7 h VAL 237 Ca 0.01 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2bp7 h VAL 237 Cb 0.55 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2bp7 h VAL 237 CO -0.12 0.29 0.21 0.00 0.02 0.00 0.00 177.57 177.97 2bp7 h ALA 238 N 1.11 1.53 -0.28 1.67 0.00 -0.71 -1.47 119.26 121.11 2bp7 h ALA 238 Ca 0.22 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2bp7 h ALA 238 Cb 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2bp7 h ALA 238 CO -0.02 0.38 -0.12 0.00 0.00 0.00 0.00 179.25 179.49 2bp7 h ALA 239 N 1.60 1.28 0.11 0.00 0.00 0.30 -1.81 119.26 120.73 2bp7 h ALA 239 Ca 0.16 -0.26 -0.30 0.00 0.00 0.00 0.00 54.91 54.51 2bp7 h ALA 239 Cb 0.08 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 17.77 2bp7 h ALA 239 CO -0.02 0.48 -1.23 1.49 0.00 0.00 0.00 179.25 179.97 2bp7 h GLU 240 N 0.43 0.64 -0.39 0.00 4.81 -1.10 -2.61 114.58 116.35 2bp7 h GLU 240 Ca 0.08 -0.83 -0.12 0.00 -0.13 0.00 0.00 59.36 58.37 2bp7 h GLU 240 Cb 0.48 0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 2bp7 h GLU 240 CO 0.03 1.38 -0.23 0.93 -0.73 0.00 0.00 179.01 180.39 2bp7 h GLU 241 N 0.29 0.79 0.00 1.92 5.08 -1.22 -3.06 114.58 118.38 2bp7 h GLU 241 Ca -0.18 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 57.75 2bp7 h GLU 241 Cb 1.90 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.10 2bp7 h GLU 241 CO 0.24 0.94 -0.52 0.77 -1.00 0.00 0.00 179.01 179.44 2bp7 h SER 242 N 0.69 0.00 0.00 1.42 0.02 -1.41 -3.47 113.55 110.80 2bp7 h SER 242 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2bp7 h SER 242 Cb 0.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2bp7 h SER 242 CO 0.06 0.52 0.00 0.61 -1.14 0.00 0.00 176.83 176.88 2bp7 n GLY 243 N 0.70 2.77 3.67 -3.77 0.00 -0.99 -5.00 105.19 102.57 2bp7 n GLY 243 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.49 2bp7 n GLY 243 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bp7 n VAL 244 N -0.22 0.22 -1.66 1.61 0.31 -1.22 -4.84 118.33 112.53 2bp7 n VAL 244 Ca 0.00 -0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.87 2bp7 n VAL 244 Cb 0.00 -1.19 -0.01 0.00 -0.91 0.00 0.00 33.84 31.73 2bp7 n VAL 244 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2bp7 n ASP 245 N 4.46 4.25 -4.77 4.52 2.03 -1.26 -4.63 116.55 121.15 2bp7 n ASP 245 Ca 0.23 -2.81 -0.39 0.00 0.52 0.00 0.00 54.79 52.34 2bp7 n ASP 245 Cb 0.18 -1.63 -0.06 0.00 -0.72 0.00 0.00 41.12 38.90 2bp7 n ASP 245 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bp7 s ALA 246 N 3.18 3.49 -0.45 -1.67 0.00 -1.26 -0.67 121.76 124.38 2bp7 s ALA 246 Ca 0.49 0.11 -0.24 0.00 0.00 0.00 0.00 51.96 52.33 2bp7 s ALA 246 Cb 0.14 -2.78 0.03 0.00 0.00 0.00 0.00 23.12 20.51 2bp7 s ALA 246 CO -0.08 0.23 0.81 -2.00 0.00 0.00 0.00 175.76 174.72 2bp7 s GLU 247 N -0.53 3.43 -0.21 0.00 2.12 0.20 -4.22 118.70 119.49 2bp7 s GLU 247 Ca 0.32 -0.05 -0.21 0.00 0.36 0.00 0.00 54.97 55.39 2bp7 s GLU 247 Cb -0.20 -3.94 -0.02 0.00 0.26 0.00 0.00 34.13 30.24 2bp7 s GLU 247 CO 0.20 -1.14 0.64 0.08 -0.54 0.00 0.00 175.26 174.50 2bp7 s VAL 248 N 3.38 5.00 -0.15 3.70 1.01 0.18 -0.13 120.40 133.40 2bp7 s VAL 248 Ca 0.31 1.20 -0.02 0.00 0.00 0.00 0.00 61.98 63.47 2bp7 s VAL 248 Cb -0.12 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 2bp7 s VAL 248 CO 0.23 0.09 -0.07 -0.63 0.00 0.00 0.00 175.10 174.72 2bp7 s ILE 249 N 2.05 3.56 -0.50 2.22 1.01 0.42 0.04 121.20 130.00 2bp7 s ILE 249 Ca 0.29 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 60.32 2bp7 s ILE 249 Cb -0.16 -2.54 0.11 0.00 0.01 0.00 0.00 42.46 39.88 2bp7 s ILE 249 CO 0.10 0.50 0.44 -0.62 0.00 0.00 0.00 174.94 175.36 2bp7 s ASP 250 N 0.41 6.09 0.42 3.58 2.15 -0.14 -1.77 116.67 127.41 2bp7 s ASP 250 Ca -0.06 -1.65 0.16 0.00 0.43 0.00 0.00 52.55 51.43 2bp7 s ASP 250 Cb -0.15 -2.17 1.06 0.00 -0.30 0.00 0.00 42.92 41.36 2bp7 s ASP 250 CO 0.04 -0.76 1.89 -0.07 -0.17 0.00 0.00 175.17 176.09 2bp7 h LEU 251 N 8.77 0.41 0.00 -1.34 3.38 -1.51 -2.46 115.31 122.57 2bp7 h LEU 251 Ca -0.28 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2bp7 h LEU 251 Cb 1.10 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2bp7 h LEU 251 CO 0.96 0.19 0.00 0.54 0.09 0.00 0.00 178.44 180.22 2bp7 n ARG 252 N -4.50 0.00 -3.43 1.13 1.74 -1.26 -4.05 116.66 106.29 2bp7 n ARG 252 Ca 0.17 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.83 2bp7 n ARG 252 Cb 0.61 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.95 2bp7 n ARG 252 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2bp7 s SER 253 N 0.00 6.13 -0.05 0.55 0.01 -1.26 -0.71 113.70 118.36 2bp7 s SER 253 Ca 0.00 -0.66 -0.18 0.00 1.31 0.00 0.00 55.95 56.43 2bp7 s SER 253 Cb 0.00 -2.18 -0.12 0.00 0.21 0.00 0.00 66.02 63.93 2bp7 s SER 253 CO 0.00 -0.42 0.72 -0.07 0.41 0.00 0.00 173.24 173.88 2bp7 h LEU 254 N 8.72 -0.24 -7.17 2.44 3.38 -1.40 -3.39 115.31 117.63 2bp7 h LEU 254 Ca -0.28 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.37 2bp7 h LEU 254 Cb 1.13 0.06 -0.25 0.00 0.09 0.00 0.00 40.66 41.69 2bp7 h LEU 254 CO 0.72 0.28 -0.22 0.86 0.09 0.00 0.00 178.44 180.17 2bp7 s TRP 255 N -3.20 -0.70 0.82 1.13 -0.11 -1.19 -3.95 118.94 111.74 2bp7 s TRP 255 Ca -0.10 1.48 -0.11 0.00 1.22 0.00 0.00 56.10 58.58 2bp7 s TRP 255 Cb 0.00 0.35 0.09 0.00 -1.50 0.00 0.00 33.47 32.41 2bp7 s TRP 255 CO 0.37 -0.38 1.13 -2.14 -4.62 0.00 0.00 176.95 171.31 2bp7 s PRO 256 N 1.42 1.75 0.42 5.86 0.02 -1.26 -0.27 135.00 142.94 2bp7 s PRO 256 Ca -0.09 1.44 0.07 0.00 0.02 0.00 0.00 61.00 62.43 2bp7 s PRO 256 Cb -0.08 -1.82 -0.07 0.00 0.02 0.00 0.00 34.50 32.56 2bp7 s PRO 256 CO -0.14 -2.06 0.05 -0.48 -0.33 0.00 0.00 177.00 174.04 2bp7 s LEU 257 N -6.02 2.91 -1.10 -5.54 0.05 -1.25 -4.59 118.68 103.14 2bp7 s LEU 257 Ca 0.66 -1.31 -0.20 0.00 0.05 0.00 0.00 54.13 53.33 2bp7 s LEU 257 Cb -0.22 -1.02 0.08 0.00 -2.05 0.00 0.00 46.19 42.98 2bp7 s LEU 257 CO 0.54 -0.50 1.48 -0.62 -0.55 0.00 0.00 176.35 176.70 2bp7 s ASP 258 N -3.77 6.66 0.22 1.48 3.68 -1.25 -4.82 116.67 118.87 2bp7 s ASP 258 Ca 0.35 -1.94 -0.05 0.00 2.13 0.00 0.00 52.55 53.03 2bp7 s ASP 258 Cb 0.08 -2.53 0.21 0.00 -1.45 0.00 0.00 42.92 39.22 2bp7 s ASP 258 CO 0.18 -1.29 1.71 0.25 0.13 0.00 0.00 175.17 176.16 2bp7 h LEU 259 N 12.12 0.92 0.20 -1.34 5.85 -1.97 -3.22 115.31 127.87 2bp7 h LEU 259 Ca 0.27 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2bp7 h LEU 259 Cb 0.96 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2bp7 h LEU 259 CO 1.37 0.96 -0.10 0.44 -0.34 0.00 0.00 178.44 180.77 2bp7 h ASP 260 N 0.88 -0.25 -0.97 1.25 3.32 -1.97 -0.77 116.42 117.92 2bp7 h ASP 260 Ca 0.17 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.32 2bp7 h ASP 260 Cb 0.48 0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.03 2bp7 h ASP 260 CO 0.02 -0.17 0.61 0.74 -1.72 0.00 0.00 179.24 178.71 2bp7 h THR 261 N -0.28 0.98 0.44 0.35 2.02 -1.98 0.53 112.91 114.97 2bp7 h THR 261 Ca -0.02 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 2bp7 h THR 261 Cb 0.22 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 2bp7 h THR 261 CO 0.04 0.19 -0.21 0.40 0.37 0.00 0.00 175.52 176.30 2bp7 h ILE 262 N 1.02 0.44 -0.73 3.11 2.04 -1.51 -2.46 117.51 119.41 2bp7 h ILE 262 Ca 0.45 -0.51 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2bp7 h ILE 262 Cb 0.34 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 2bp7 h ILE 262 CO -0.23 0.07 0.44 0.58 0.00 0.00 0.00 178.15 179.01 2bp7 h VAL 263 N -0.94 1.03 -0.87 1.67 2.07 -0.87 -1.37 116.25 116.97 2bp7 h VAL 263 Ca -0.06 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2bp7 h VAL 263 Cb 0.57 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 2bp7 h VAL 263 CO 0.10 0.15 0.52 -0.08 0.02 0.00 0.00 177.57 178.27 2bp7 h GLU 264 N 0.82 1.18 -0.03 1.57 4.81 -0.95 -0.14 114.58 121.83 2bp7 h GLU 264 Ca 0.31 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2bp7 h GLU 264 Cb 0.13 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 2bp7 h GLU 264 CO -0.16 0.83 -0.01 0.77 -0.73 0.00 0.00 179.01 179.72 2bp7 h SER 265 N 1.20 0.06 -0.34 1.04 0.02 -0.77 -2.12 113.55 112.63 2bp7 h SER 265 Ca 0.31 -0.37 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2bp7 h SER 265 Cb -0.04 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2bp7 h SER 265 CO -0.06 0.41 0.12 0.58 -1.14 0.00 0.00 176.83 176.74 2bp7 h VAL 266 N -0.30 1.20 -0.91 2.27 2.07 -1.33 0.18 116.25 119.43 2bp7 h VAL 266 Ca 0.01 -0.64 0.18 0.00 0.82 0.00 0.00 66.70 67.07 2bp7 h VAL 266 Cb 0.39 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 2bp7 h VAL 266 CO 0.00 0.22 0.59 0.50 0.02 0.00 0.00 177.57 178.91 2bp7 h LYS 267 N 0.40 0.53 0.08 1.57 3.64 -1.00 0.70 116.57 122.49 2bp7 h LYS 267 Ca 0.11 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2bp7 h LYS 267 Cb 0.23 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2bp7 h LYS 267 CO -0.01 0.35 -0.04 -0.22 -2.27 0.00 0.00 179.45 177.27 2bp7 h LYS 268 N 0.54 -0.10 0.27 1.90 3.64 -1.01 -3.41 116.57 118.41 2bp7 h LYS 268 Ca 0.48 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.86 2bp7 h LYS 268 Cb 1.00 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2bp7 h LYS 268 CO -0.22 0.20 -0.18 1.15 -2.27 0.00 0.00 179.45 178.13 2bp7 h THR 269 N -1.00 0.00 0.00 1.00 2.02 -0.09 -3.48 112.91 111.36 2bp7 h THR 269 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2bp7 h THR 269 Cb 0.34 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2bp7 h THR 269 CO 0.02 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.52 2bp7 n GLY 270 N -1.22 0.81 3.49 2.16 0.00 0.24 -4.86 105.19 105.80 2bp7 n GLY 270 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 2bp7 n GLY 270 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bp7 s ARG 271 N -0.45 1.03 -0.03 1.61 1.70 -1.26 0.17 118.95 121.73 2bp7 s ARG 271 Ca 0.00 0.19 -0.05 0.00 -0.47 0.00 0.00 55.73 55.41 2bp7 s ARG 271 Cb 0.00 0.49 0.01 0.00 -0.57 0.00 0.00 34.95 34.87 2bp7 s ARG 271 CO 0.00 -0.33 0.11 0.00 -1.08 0.00 0.00 175.30 174.01 2bp7 s VAL 273 N -0.44 1.37 -0.18 0.00 1.01 0.98 -2.14 120.40 121.00 2bp7 s VAL 273 Ca -0.05 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 2bp7 s VAL 273 Cb -0.03 -1.26 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 2bp7 s VAL 273 CO 0.00 0.41 0.23 -0.69 0.00 0.00 0.00 175.10 175.06 2bp7 s VAL 274 N 0.95 5.34 -0.10 2.92 1.01 -0.10 -1.42 120.40 129.00 2bp7 s VAL 274 Ca -0.08 0.40 0.01 0.00 0.00 0.00 0.00 61.98 62.31 2bp7 s VAL 274 Cb -0.15 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.68 2bp7 s VAL 274 CO -0.00 0.40 -0.10 -0.69 0.00 0.00 0.00 175.10 174.70 2bp7 s VAL 275 N 0.52 1.12 0.12 2.92 1.01 -0.76 -0.04 120.40 125.29 2bp7 s VAL 275 Ca 0.13 -0.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.57 2bp7 s VAL 275 Cb -0.12 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.20 2bp7 s VAL 275 CO 0.02 0.37 0.35 -1.38 0.00 0.00 0.00 175.10 174.46 2bp7 s HIS 276 N 1.25 -0.09 0.23 5.22 -3.43 -0.99 -4.22 115.29 113.25 2bp7 s HIS 276 Ca -0.03 -0.26 0.04 0.00 -0.80 0.00 0.00 55.06 54.01 2bp7 s HIS 276 Cb -0.14 0.18 0.23 0.00 -1.43 0.00 0.00 32.58 31.42 2bp7 s HIS 276 CO -0.03 -0.68 1.55 0.93 -2.00 0.00 0.00 174.74 174.50 2bp7 h GLU 277 N 2.45 0.25 -7.24 -0.38 5.08 -1.90 -3.10 114.58 109.74 2bp7 h GLU 277 Ca -0.34 -0.18 -0.53 0.00 -1.00 0.00 0.00 59.36 57.32 2bp7 h GLU 277 Cb 1.24 0.03 0.19 0.00 0.50 0.00 0.00 28.75 30.71 2bp7 h GLU 277 CO 0.48 0.79 0.28 0.00 -1.00 0.00 0.00 179.01 179.57 2bp7 s ALA 278 N -3.74 1.66 0.58 3.43 0.00 -1.26 -2.62 121.76 119.81 2bp7 s ALA 278 Ca -0.04 0.71 -0.19 0.00 0.00 0.00 0.00 51.96 52.44 2bp7 s ALA 278 Cb 0.12 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 2bp7 s ALA 278 CO 0.80 -2.52 1.02 0.25 0.00 0.00 0.00 175.76 175.31 2bp7 n THR 279 N -3.76 3.59 0.33 0.00 -2.24 -1.26 -2.39 114.28 108.56 2bp7 n THR 279 Ca 0.13 -0.50 -0.17 0.00 -2.27 0.00 0.00 64.05 61.24 2bp7 n THR 279 Cb 0.51 -1.21 -0.08 0.00 -2.10 0.00 0.00 70.33 67.45 2bp7 n THR 279 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2bp7 h ARG 280 N 0.71 -0.81 -6.48 -0.78 3.08 -1.66 -3.36 114.38 105.08 2bp7 h ARG 280 Ca -0.48 0.05 -0.53 0.00 0.07 0.00 0.00 59.98 59.09 2bp7 h ARG 280 Cb 1.35 0.18 0.01 0.00 0.08 0.00 0.00 29.97 31.60 2bp7 h ARG 280 CO 0.52 -0.50 0.74 0.99 -1.07 0.00 0.00 179.97 180.65 2bp7 s THR 281 N -5.53 3.54 -1.56 2.04 2.01 -1.26 -2.52 115.64 112.36 2bp7 s THR 281 Ca -0.16 1.06 0.00 0.00 0.31 0.00 0.00 61.69 62.89 2bp7 s THR 281 Cb 0.03 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.86 2bp7 s THR 281 CO 0.57 0.05 0.00 0.00 -0.69 0.00 0.00 174.62 174.55 2bp7 s GLY 283 N -2.22 1.72 0.52 0.00 0.00 -1.05 -4.91 107.32 101.39 2bp7 s GLY 283 Ca 0.00 -1.11 0.27 0.00 0.00 0.00 0.00 44.72 43.88 2bp7 s GLY 283 CO 0.00 -0.33 2.08 -2.75 0.00 0.00 0.00 173.10 172.10 2bp7 h PHE 284 N -1.84 0.00 -0.73 1.90 3.57 -1.88 -2.71 116.94 115.24 2bp7 h PHE 284 Ca -0.45 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.16 2bp7 h PHE 284 Cb 1.25 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.94 2bp7 h PHE 284 CO -1.30 0.11 0.48 0.78 -2.23 0.00 0.00 178.31 176.16 2bp7 h GLY 285 N 0.79 0.86 0.96 2.40 0.00 -1.92 -2.69 103.07 103.46 2bp7 h GLY 285 Ca -0.00 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.10 2bp7 h GLY 285 CO 0.01 0.13 0.27 0.00 0.00 0.00 0.00 176.54 176.96 2bp7 h ALA 286 N 1.64 0.54 -0.54 3.60 0.00 -1.78 0.34 119.26 123.06 2bp7 h ALA 286 Ca 0.34 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 2bp7 h ALA 286 Cb 0.55 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2bp7 h ALA 286 CO -0.12 -0.03 0.24 1.49 0.00 0.00 0.00 179.25 180.82 2bp7 h GLU 287 N 0.55 0.79 -0.40 0.00 4.57 -1.65 0.66 114.58 119.09 2bp7 h GLU 287 Ca 0.16 -0.13 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 2bp7 h GLU 287 Cb -0.03 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 2bp7 h GLU 287 CO -0.05 0.67 0.26 -0.07 -1.18 0.00 0.00 179.01 178.63 2bp7 h LEU 288 N 0.73 0.44 -0.18 1.64 3.38 -1.25 0.14 115.31 120.20 2bp7 h LEU 288 Ca 0.18 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2bp7 h LEU 288 Cb 0.16 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2bp7 h LEU 288 CO -0.02 0.31 0.10 0.58 0.09 0.00 0.00 178.44 179.51 2bp7 h VAL 289 N 0.52 1.02 -0.47 1.22 2.07 -0.71 -0.61 116.25 119.29 2bp7 h VAL 289 Ca 0.15 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.67 2bp7 h VAL 289 Cb -0.04 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 2bp7 h VAL 289 CO -0.05 0.04 0.13 0.28 0.02 0.00 0.00 177.57 177.99 2bp7 h SER 290 N 0.21 0.08 -0.55 0.57 0.02 -0.43 -0.97 113.55 112.49 2bp7 h SER 290 Ca 0.07 0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 60.99 2bp7 h SER 290 Cb -0.00 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2bp7 h SER 290 CO -0.04 0.07 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.62 2bp7 h LEU 291 N 0.28 0.98 -0.41 5.07 3.38 -0.48 -0.67 115.31 123.46 2bp7 h LEU 291 Ca 0.23 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2bp7 h LEU 291 Cb 0.28 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2bp7 h LEU 291 CO -0.27 1.07 0.09 0.58 0.09 0.00 0.00 178.44 180.00 2bp7 h VAL 292 N 0.87 1.23 -0.45 1.22 2.07 -0.88 -2.55 116.25 117.77 2bp7 h VAL 292 Ca 0.15 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 2bp7 h VAL 292 Cb 0.59 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2bp7 h VAL 292 CO 0.04 0.28 -0.05 -0.61 0.02 0.00 0.00 177.57 177.25 2bp7 h GLN 293 N 0.53 0.76 -0.56 1.57 -0.00 -1.06 0.17 115.11 116.53 2bp7 h GLN 293 Ca 0.13 -0.22 -0.07 0.00 -0.00 0.00 0.00 58.65 58.49 2bp7 h GLN 293 Cb 0.32 -0.08 -0.02 0.00 0.00 0.00 0.00 27.48 27.70 2bp7 h GLN 293 CO 0.00 0.80 0.09 1.49 0.00 0.00 0.00 178.83 181.21 2bp7 h GLU 294 N 0.70 0.93 0.00 1.69 4.81 -0.97 -3.17 114.58 118.57 2bp7 h GLU 294 Ca 0.13 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2bp7 h GLU 294 Cb 0.50 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 2bp7 h GLU 294 CO 0.03 0.89 -1.95 0.72 -0.73 0.00 0.00 179.01 177.97 2bp7 n HIS 295 N -4.34 0.00 -1.58 0.92 8.25 -0.97 -4.52 115.22 112.97 2bp7 n HIS 295 Ca 0.02 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.55 2bp7 n HIS 295 Cb 0.27 -0.48 0.20 0.00 1.12 0.00 0.00 29.99 31.10 2bp7 n HIS 295 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bp7 h PHE 297 N 0.91 0.09 0.00 0.00 3.57 -1.70 -2.33 116.94 117.48 2bp7 h PHE 297 Ca -0.01 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 2bp7 h PHE 297 Cb 1.03 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 2bp7 h PHE 297 CO 0.67 0.02 -0.45 0.45 -2.23 0.00 0.00 178.31 176.77 2bp7 h HIS 298 N 0.16 0.00 -0.00 0.41 3.86 -1.90 -2.98 115.15 114.70 2bp7 h HIS 298 Ca 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2bp7 h HIS 298 Cb 0.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.62 2bp7 h HIS 298 CO -0.17 0.45 -0.05 0.72 0.86 0.00 0.00 177.93 179.74 2bp7 n HIS 299 N -3.21 0.00 -2.76 2.45 8.25 -1.08 -4.84 115.22 114.03 2bp7 n HIS 299 Ca 0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.06 2bp7 n HIS 299 Cb 0.71 -0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.65 2bp7 n HIS 299 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2bp7 s LEU 300 N -2.33 3.97 0.00 2.41 2.96 -0.90 -4.28 118.68 120.51 2bp7 s LEU 300 Ca 0.34 0.73 0.26 0.00 -0.22 0.00 0.00 54.13 55.24 2bp7 s LEU 300 Cb 0.21 -3.34 0.64 0.00 0.50 0.00 0.00 46.19 44.19 2bp7 s LEU 300 CO 0.43 -0.86 1.50 -0.62 -1.32 0.00 0.00 176.35 175.48 2bp7 n GLU 301 N 6.79 1.19 -3.53 1.98 -0.58 0.45 -4.95 120.64 121.99 2bp7 n GLU 301 Ca 0.08 -0.79 -0.07 0.00 -0.42 0.00 0.00 57.16 55.96 2bp7 n GLU 301 Cb 0.48 -1.48 -0.02 0.00 -0.57 0.00 0.00 31.44 29.84 2bp7 n GLU 301 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bp7 s ALA 302 N -2.35 -1.90 0.26 0.62 0.00 -1.25 -5.04 121.76 112.10 2bp7 s ALA 302 Ca 0.26 1.21 -0.30 0.00 0.00 0.00 0.00 51.96 53.13 2bp7 s ALA 302 Cb 0.19 0.23 -0.11 0.00 0.00 0.00 0.00 23.12 23.44 2bp7 s ALA 302 CO 0.47 -0.65 1.52 -2.14 0.00 0.00 0.00 175.76 174.96 2bp7 s PRO 303 N -2.87 4.20 0.07 0.00 0.02 -1.26 -4.78 135.00 130.38 2bp7 s PRO 303 Ca 0.06 2.43 -0.30 0.00 0.02 0.00 0.00 61.00 63.21 2bp7 s PRO 303 Cb -0.01 -3.07 -0.09 0.00 0.02 0.00 0.00 34.50 31.35 2bp7 s PRO 303 CO -0.08 -0.53 1.84 0.42 -0.33 0.00 0.00 177.00 178.33 2bp7 s ILE 304 N 0.05 2.86 0.29 2.83 1.01 -1.26 -4.81 121.20 122.16 2bp7 s ILE 304 Ca 0.62 0.15 0.02 0.00 0.00 0.00 0.00 60.65 61.44 2bp7 s ILE 304 Cb -0.45 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 2bp7 s ILE 304 CO 0.45 -0.01 0.46 -1.61 0.00 0.00 0.00 174.94 174.23 2bp7 s GLU 305 N 3.45 3.47 -0.04 2.79 0.41 -0.91 -4.99 118.70 122.88 2bp7 s GLU 305 Ca 0.82 -0.52 -0.01 0.00 -0.41 0.00 0.00 54.97 54.84 2bp7 s GLU 305 Cb -0.43 -2.77 0.03 0.00 -1.78 0.00 0.00 34.13 29.18 2bp7 s GLU 305 CO 0.37 0.29 0.07 -0.98 -0.49 0.00 0.00 175.26 174.52 2bp7 s ARG 306 N -4.11 -0.02 -0.36 1.61 1.70 -1.26 -0.93 118.95 115.58 2bp7 s ARG 306 Ca 0.37 0.32 -0.06 0.00 -0.47 0.00 0.00 55.73 55.89 2bp7 s ARG 306 Cb -0.09 -0.31 0.06 0.00 -0.57 0.00 0.00 34.95 34.03 2bp7 s ARG 306 CO 0.33 -0.23 0.14 0.08 -1.08 0.00 0.00 175.30 174.54 2bp7 s VAL 307 N 1.53 3.71 0.20 4.99 1.01 0.95 -4.96 120.40 127.83 2bp7 s VAL 307 Ca -0.04 -1.36 0.03 0.00 0.00 0.00 0.00 61.98 60.61 2bp7 s VAL 307 Cb -0.12 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 2bp7 s VAL 307 CO -0.04 -0.32 0.11 0.35 0.00 0.00 0.00 175.10 175.20 2bp7 n THR 308 N 4.78 0.00 -2.43 3.92 -2.24 -1.26 -2.36 114.28 114.69 2bp7 n THR 308 Ca -0.11 -1.26 -0.34 0.00 -2.27 0.00 0.00 64.05 60.07 2bp7 n THR 308 Cb 0.44 0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 69.17 2bp7 n THR 308 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2bp7 s GLY 309 N -2.28 2.55 0.82 3.38 0.00 -1.00 -4.64 107.32 106.16 2bp7 s GLY 309 Ca 0.15 0.69 -0.10 0.00 0.00 0.00 0.00 44.72 45.45 2bp7 s GLY 309 CO 0.11 1.02 1.11 -0.98 0.00 0.00 0.00 173.10 174.36 2bp7 s TRP 310 N -1.91 2.25 -1.20 1.90 0.52 -1.26 -2.25 118.94 116.98 2bp7 s TRP 310 Ca 0.69 1.64 -0.16 0.00 0.02 0.00 0.00 56.10 58.29 2bp7 s TRP 310 Cb -0.19 -3.15 -0.05 0.00 -1.15 0.00 0.00 33.47 28.93 2bp7 s TRP 310 CO 0.23 -2.15 2.18 -0.25 0.02 0.00 0.00 176.95 176.97 2bp7 n ASP 311 N -3.77 3.86 -3.72 2.95 8.00 -1.26 -4.43 116.55 118.18 2bp7 n ASP 311 Ca 0.10 -2.73 -0.14 0.00 0.71 0.00 0.00 54.79 52.73 2bp7 n ASP 311 Cb 0.53 -1.42 -0.08 0.00 -0.02 0.00 0.00 41.12 40.12 2bp7 n ASP 311 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2bp7 s THR 312 N 3.76 0.04 0.42 -3.53 -1.32 -1.26 -5.05 115.64 108.70 2bp7 s THR 312 Ca 0.52 -0.34 -0.26 0.00 -1.21 0.00 0.00 61.69 60.39 2bp7 s THR 312 Cb 0.14 -0.67 -0.09 0.00 -1.51 0.00 0.00 72.50 70.37 2bp7 s THR 312 CO -0.01 -0.19 1.39 -2.84 -2.21 0.00 0.00 174.62 170.76 2bp7 s PRO 313 N -1.12 3.88 -0.10 7.08 0.02 -1.26 -4.86 135.00 138.65 2bp7 s PRO 313 Ca -0.12 2.35 -0.29 0.00 0.02 0.00 0.00 61.00 62.96 2bp7 s PRO 313 Cb -0.04 -2.76 -0.07 0.00 0.02 0.00 0.00 34.50 31.65 2bp7 s PRO 313 CO 0.05 -0.63 2.02 -0.47 -0.33 0.00 0.00 177.00 177.64 2bp7 s TYR 314 N -1.20 1.34 0.61 6.54 5.04 -1.26 -4.95 117.35 123.46 2bp7 s TYR 314 Ca 0.58 0.07 -0.09 0.00 -2.44 0.00 0.00 57.07 55.18 2bp7 s TYR 314 Cb -0.42 -4.08 -0.02 0.00 0.35 0.00 0.00 41.96 37.78 2bp7 s TYR 314 CO 0.55 -4.64 0.98 -1.25 -1.34 0.00 0.00 175.55 169.85 2bp7 s PRO 315 N 5.24 3.35 -0.03 4.97 0.04 -1.26 -1.85 135.00 145.46 2bp7 s PRO 315 Ca 0.91 0.49 -0.02 0.00 0.04 0.00 0.00 61.00 62.43 2bp7 s PRO 315 Cb -0.36 -2.15 -0.01 0.00 0.04 0.00 0.00 34.50 32.02 2bp7 s PRO 315 CO 0.37 -0.61 -0.03 1.25 0.04 0.00 0.00 177.00 178.02 2bp7 h HIS 316 N -0.27 0.00 -0.64 0.56 2.76 -1.92 -3.39 115.15 112.25 2bp7 h HIS 316 Ca -0.45 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 57.72 2bp7 h HIS 316 Cb 1.21 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.14 2bp7 h HIS 316 CO 0.59 0.00 0.38 0.00 -1.30 0.00 0.00 177.93 177.60 2bp7 h ALA 317 N -1.79 0.82 -0.12 5.26 0.00 -1.97 -2.66 119.26 118.79 2bp7 h ALA 317 Ca 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2bp7 h ALA 317 Cb 0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2bp7 h ALA 317 CO 0.00 0.30 0.08 1.04 0.00 0.00 0.00 179.25 180.67 2bp7 n GLN 318 N -4.58 1.16 -0.21 0.00 3.00 -1.26 -4.60 117.38 110.89 2bp7 n GLN 318 Ca 0.05 -0.37 -0.01 0.00 -0.01 0.00 0.00 57.00 56.65 2bp7 n GLN 318 Cb 0.06 -1.15 0.06 0.00 0.00 0.00 0.00 30.24 29.21 2bp7 n GLN 318 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2bp7 h GLU 319 N 0.18 -0.03 0.00 -1.09 4.57 -1.67 -1.29 114.58 115.25 2bp7 h GLU 319 Ca 0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2bp7 h GLU 319 Cb 1.22 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2bp7 h GLU 319 CO 0.14 -0.02 -0.34 0.91 -1.18 0.00 0.00 179.01 178.52 2bp7 n TRP 320 N -5.44 0.64 0.11 0.92 7.02 -1.26 -1.68 117.44 117.75 2bp7 n TRP 320 Ca 0.07 0.19 -0.04 0.00 -1.02 0.00 0.00 57.50 56.70 2bp7 n TRP 320 Cb 0.34 -0.74 0.08 0.00 -2.42 0.00 0.00 31.31 28.57 2bp7 n TRP 320 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2bp7 h ALA 321 N 2.57 0.77 0.00 6.99 0.00 -1.65 -3.37 119.26 124.57 2bp7 h ALA 321 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2bp7 h ALA 321 Cb 0.71 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2bp7 h ALA 321 CO 0.00 0.90 -0.01 -0.92 0.00 0.00 0.00 179.25 179.22 2bp7 h TYR 322 N 0.02 0.00 -1.79 0.00 3.20 -0.93 -3.47 116.97 114.01 2bp7 h TYR 322 Ca -0.01 0.00 -0.67 0.00 3.14 0.00 0.00 58.73 61.19 2bp7 h TYR 322 Cb 1.30 0.00 0.04 0.00 1.54 0.00 0.00 36.73 39.61 2bp7 h TYR 322 CO 0.00 0.00 0.77 0.34 -1.64 0.00 0.00 178.16 177.63 2bp7 n PHE 323 N -3.76 1.95 -2.00 -3.82 7.35 -0.67 -4.53 117.46 111.98 2bp7 n PHE 323 Ca -0.00 0.44 -0.34 0.00 -0.76 0.00 0.00 57.45 56.78 2bp7 n PHE 323 Cb 0.00 -2.46 -0.04 0.00 0.35 0.00 0.00 39.48 37.33 2bp7 n PHE 323 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2bp7 s PRO 324 N 2.18 2.55 0.74 -7.13 0.04 -1.26 -4.89 135.00 127.22 2bp7 s PRO 324 Ca 0.90 0.41 -0.01 0.00 0.04 0.00 0.00 61.00 62.33 2bp7 s PRO 324 Cb -0.91 -4.60 0.15 0.00 0.04 0.00 0.00 34.50 29.18 2bp7 s PRO 324 CO 0.53 -2.99 1.02 0.41 0.04 0.00 0.00 177.00 176.00 2bp7 n GLY 325 N 6.07 0.58 0.32 0.56 0.00 -1.26 -4.81 105.19 106.64 2bp7 n GLY 325 Ca 0.28 -2.02 0.17 0.00 0.00 0.00 0.00 46.02 44.44 2bp7 n GLY 325 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2bp7 h PRO 326 N 0.00 0.00 0.19 1.61 0.11 -1.82 -1.03 132.00 131.06 2bp7 h PRO 326 Ca -0.34 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 2bp7 h PRO 326 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2bp7 h PRO 326 CO 0.36 0.00 -0.09 0.66 -0.21 0.00 0.00 178.00 178.71 2bp7 h SER 327 N 0.00 -0.21 0.75 -2.05 4.64 -1.94 -2.02 113.55 112.72 2bp7 h SER 327 Ca 0.03 -0.31 -0.07 0.00 -0.47 0.00 0.00 61.79 60.97 2bp7 h SER 327 Cb 0.18 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2bp7 h SER 327 CO -0.00 0.26 -0.33 -0.09 -0.87 0.00 0.00 176.83 175.80 2bp7 h ARG 328 N -0.76 0.00 0.06 4.77 2.43 -1.72 -1.78 114.38 117.38 2bp7 h ARG 328 Ca -0.03 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.00 2bp7 h ARG 328 Cb 0.51 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2bp7 h ARG 328 CO 0.04 0.33 -0.59 0.28 -1.51 0.00 0.00 179.97 178.52 2bp7 h VAL 329 N 0.00 1.51 -0.97 0.20 2.07 -1.33 -3.27 116.25 114.46 2bp7 h VAL 329 Ca -0.00 -2.26 0.03 0.00 0.82 0.00 0.00 66.70 65.28 2bp7 h VAL 329 Cb 0.79 2.93 -0.05 0.00 -1.52 0.00 0.00 31.29 33.44 2bp7 h VAL 329 CO 0.04 0.64 0.64 1.23 0.02 0.00 0.00 177.57 180.14 2bp7 h GLY 330 N -0.34 1.41 0.92 2.17 0.00 -1.18 -1.28 103.07 104.77 2bp7 h GLY 330 Ca -0.09 -0.49 0.03 0.00 0.00 0.00 0.00 47.33 46.78 2bp7 h GLY 330 CO 0.11 0.43 0.56 0.00 0.00 0.00 0.00 176.54 177.65 2bp7 h ALA 331 N 1.39 1.13 -0.11 3.60 0.00 -1.46 -1.63 119.26 122.18 2bp7 h ALA 331 Ca 0.38 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 2bp7 h ALA 331 Cb -0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2bp7 h ALA 331 CO -0.11 0.43 -0.39 0.00 0.00 0.00 0.00 179.25 179.18 2bp7 h ALA 332 N 1.35 1.14 -0.35 0.00 0.00 -1.41 -1.02 119.26 118.97 2bp7 h ALA 332 Ca 0.34 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2bp7 h ALA 332 Cb -0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2bp7 h ALA 332 CO -0.10 0.57 -0.03 -0.07 0.00 0.00 0.00 179.25 179.62 2bp7 h LEU 333 N 0.20 0.53 -0.11 0.00 3.38 -0.47 -2.23 115.31 116.60 2bp7 h LEU 333 Ca 0.02 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 2bp7 h LEU 333 Cb 0.78 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.40 2bp7 h LEU 333 CO 0.06 0.62 -0.45 0.11 0.09 0.00 0.00 178.44 178.87 2bp7 h LYS 334 N 0.53 0.49 -0.98 1.13 1.57 -0.99 -3.19 116.57 115.12 2bp7 h LYS 334 Ca 0.11 -0.39 0.10 0.00 -1.87 0.00 0.00 60.65 58.60 2bp7 h LYS 334 Cb 0.39 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.70 2bp7 h LYS 334 CO 0.02 1.02 0.63 -0.22 -0.57 0.00 0.00 179.45 180.32 2bp7 h LYS 335 N 0.08 1.00 -0.16 3.15 3.64 -0.93 -1.84 116.57 121.51 2bp7 h LYS 335 Ca -0.03 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.12 2bp7 h LYS 335 Cb 1.09 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2bp7 h LYS 335 CO 0.09 0.66 -0.63 -0.39 -2.27 0.00 0.00 179.45 176.92 2bp7 h VAL 336 N 1.03 1.33 0.00 2.00 -1.51 -1.52 -3.04 116.25 114.54 2bp7 h VAL 336 Ca 0.46 -1.91 0.00 0.00 -1.23 0.00 0.00 66.70 64.02 2bp7 h VAL 336 Cb 0.37 1.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 2bp7 h VAL 336 CO -0.21 0.59 0.00 0.23 -1.23 0.00 0.00 177.57 176.95 2bp7 n MET 337 N -3.93 0.82 -3.82 5.19 2.81 -0.71 -4.78 117.12 112.71 2bp7 n MET 337 Ca -0.04 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.51 2bp7 n MET 337 Cb 0.65 -1.10 -0.05 0.00 -0.71 0.00 0.00 33.22 32.01 2bp7 n MET 337 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2bp7 s GLU 338 N -1.76 3.52 0.00 0.03 2.02 -1.13 -5.07 118.70 116.31 2bp7 s GLU 338 Ca 0.00 -0.16 0.20 0.00 0.02 0.00 0.00 54.97 55.03 2bp7 s GLU 338 Cb 0.00 -3.10 0.16 0.00 0.10 0.00 0.00 34.13 31.29 2bp7 s GLU 338 CO 0.00 0.67 1.12 0.28 0.02 0.00 0.00 175.26 177.35