#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 0.06 0.01 0.00 2.01 -1.26 -2.78 115.64 113.68 2bp7 s THR 3 Ca 0.00 -0.52 -0.01 0.00 0.31 0.00 0.00 61.69 61.47 2bp7 s THR 3 Cb 0.00 -0.71 -0.01 0.00 0.01 0.00 0.00 72.50 71.79 2bp7 s THR 3 CO 0.00 -0.29 0.01 -0.89 -0.69 0.00 0.00 174.62 172.76 2bp7 s THR 4 N -1.66 0.08 -0.25 -0.82 2.01 0.24 -4.88 115.64 110.37 2bp7 s THR 4 Ca -0.11 -0.69 -0.28 0.00 0.31 0.00 0.00 61.69 60.92 2bp7 s THR 4 Cb -0.04 -0.24 0.01 0.00 0.01 0.00 0.00 72.50 72.24 2bp7 s THR 4 CO 0.02 -0.38 1.01 -0.89 -0.69 0.00 0.00 174.62 173.69 2bp7 s THR 5 N -1.15 4.68 0.16 -0.82 2.01 -1.26 -0.64 115.64 118.62 2bp7 s THR 5 Ca -0.13 1.88 0.09 0.00 0.31 0.00 0.00 61.69 63.84 2bp7 s THR 5 Cb -0.08 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 2bp7 s THR 5 CO -0.00 -0.22 -0.19 -0.04 -0.69 0.00 0.00 174.62 173.48 2bp7 s MET 6 N 3.22 1.26 0.72 4.92 1.00 -0.02 -4.97 119.30 125.42 2bp7 s MET 6 Ca 0.42 -1.38 -0.06 0.00 0.00 0.00 0.00 55.69 54.68 2bp7 s MET 6 Cb -0.14 -1.35 0.08 0.00 0.00 0.00 0.00 34.83 33.41 2bp7 s MET 6 CO 0.08 0.28 1.02 0.95 0.00 0.00 0.00 175.02 177.35 2bp7 s THR 7 N -1.93 2.27 0.20 2.05 -4.23 -1.26 -4.72 115.64 108.02 2bp7 s THR 7 Ca 0.15 -0.32 -0.11 0.00 -1.18 0.00 0.00 61.69 60.22 2bp7 s THR 7 Cb -0.06 -2.95 0.12 0.00 1.34 0.00 0.00 72.50 70.95 2bp7 s THR 7 CO 0.06 0.00 1.76 -0.03 -0.54 0.00 0.00 174.62 175.87 2bp7 h MET 8 N -0.62 0.41 -0.33 3.99 1.85 -1.67 0.14 114.93 118.69 2bp7 h MET 8 Ca -0.43 -0.02 0.07 0.00 -0.61 0.00 0.00 59.70 58.70 2bp7 h MET 8 Cb 1.30 -0.09 -0.07 0.00 0.43 0.00 0.00 31.60 33.17 2bp7 h MET 8 CO 0.55 0.27 -0.11 0.82 -0.40 0.00 0.00 176.91 178.04 2bp7 h ILE 9 N 0.42 0.61 -0.05 1.77 2.04 -1.88 -0.56 117.51 119.86 2bp7 h ILE 9 Ca 0.27 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 66.03 2bp7 h ILE 9 Cb 0.29 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2bp7 h ILE 9 CO -0.25 0.00 -0.45 1.56 0.00 0.00 0.00 178.15 179.01 2bp7 h GLN 10 N -0.04 0.12 -0.04 2.37 4.20 -1.72 -1.56 115.11 118.44 2bp7 h GLN 10 Ca 0.16 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2bp7 h GLN 10 Cb 0.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 2bp7 h GLN 10 CO -0.36 0.55 -0.00 0.00 -0.67 0.00 0.00 178.83 178.34 2bp7 h ALA 11 N 1.44 0.05 -0.47 3.87 0.00 -0.07 0.00 119.26 124.09 2bp7 h ALA 11 Ca 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2bp7 h ALA 11 Cb 0.84 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2bp7 h ALA 11 CO 0.06 -0.26 0.23 -0.07 0.00 0.00 0.00 179.25 179.21 2bp7 h LEU 12 N -0.25 0.61 -0.69 0.00 3.38 -1.05 0.21 115.31 117.51 2bp7 h LEU 12 Ca 0.01 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 57.93 2bp7 h LEU 12 Cb 0.36 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 2bp7 h LEU 12 CO 0.00 0.57 0.37 -0.09 0.09 0.00 0.00 178.44 179.38 2bp7 h ARG 13 N 0.61 0.64 -0.19 1.13 2.43 -1.25 -1.53 114.38 116.22 2bp7 h ARG 13 Ca 0.16 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2bp7 h ARG 13 Cb 0.12 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2bp7 h ARG 13 CO -0.02 0.43 0.08 1.03 -1.51 0.00 0.00 179.97 179.98 2bp7 h SER 14 N 0.66 0.25 -0.50 -3.80 0.87 -0.32 -0.57 113.55 110.15 2bp7 h SER 14 Ca 0.32 -0.14 0.10 0.00 -1.23 0.00 0.00 61.79 60.84 2bp7 h SER 14 Cb 0.26 -0.07 -0.08 0.00 -0.44 0.00 0.00 62.40 62.07 2bp7 h SER 14 CO -0.22 0.32 -0.03 0.00 -0.53 0.00 0.00 176.83 176.38 2bp7 h ALA 15 N 0.94 0.44 -0.48 6.23 0.00 -0.53 0.23 119.26 126.09 2bp7 h ALA 15 Ca 0.06 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2bp7 h ALA 15 Cb 0.14 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2bp7 h ALA 15 CO -0.01 -0.40 0.09 0.52 0.00 0.00 0.00 179.25 179.45 2bp7 h MET 16 N 0.08 0.74 -0.56 0.00 2.07 -1.11 -1.86 114.93 114.28 2bp7 h MET 16 Ca 0.25 -0.15 -0.09 0.00 -2.07 0.00 0.00 59.70 57.64 2bp7 h MET 16 Cb 0.38 -0.11 -0.02 0.00 -1.87 0.00 0.00 31.60 29.97 2bp7 h MET 16 CO -0.44 0.69 0.01 0.22 1.07 0.00 0.00 176.91 178.46 2bp7 h ASP 17 N 0.71 0.94 0.26 1.22 3.58 0.66 0.29 116.42 124.08 2bp7 h ASP 17 Ca 0.16 -0.25 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 2bp7 h ASP 17 Cb 0.30 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2bp7 h ASP 17 CO 0.00 0.99 -0.13 0.58 -2.88 0.00 0.00 179.24 177.80 2bp7 h VAL 18 N 0.89 0.78 -0.22 2.25 2.07 -0.38 -2.82 116.25 118.81 2bp7 h VAL 18 Ca 0.17 -0.60 -0.12 0.00 0.82 0.00 0.00 66.70 66.96 2bp7 h VAL 18 Cb 0.51 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2bp7 h VAL 18 CO 0.02 0.12 -0.37 0.24 0.02 0.00 0.00 177.57 177.60 2bp7 h MET 19 N -0.68 0.49 -0.33 1.57 2.86 -1.36 0.28 114.93 117.76 2bp7 h MET 19 Ca -0.04 -0.23 0.09 0.00 -2.06 0.00 0.00 59.70 57.46 2bp7 h MET 19 Cb 0.47 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2bp7 h MET 19 CO 0.06 0.79 0.24 1.25 1.06 0.00 0.00 176.91 180.31 2bp7 h LEU 20 N 0.41 0.02 0.11 1.22 5.85 -0.98 -1.62 115.31 120.32 2bp7 h LEU 20 Ca 0.04 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.42 2bp7 h LEU 20 Cb 0.84 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 2bp7 h LEU 20 CO 0.07 0.01 -1.82 -0.08 -0.34 0.00 0.00 178.44 176.28 2bp7 h GLU 21 N 0.02 0.23 -0.40 1.25 4.57 -1.02 -3.40 114.58 115.84 2bp7 h GLU 21 Ca 0.16 -0.40 0.01 0.00 -1.18 0.00 0.00 59.36 57.95 2bp7 h GLU 21 Cb 0.60 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.32 2bp7 h GLU 21 CO -0.00 1.19 0.25 -0.09 -1.18 0.00 0.00 179.01 179.18 2bp7 h ARG 22 N -0.13 0.50 -4.47 1.92 9.65 -0.13 -3.42 114.38 118.30 2bp7 h ARG 22 Ca -0.40 -0.03 -0.60 0.00 -1.10 0.00 0.00 59.98 57.85 2bp7 h ARG 22 Cb 1.90 -0.11 -0.37 0.00 -1.39 0.00 0.00 29.97 30.00 2bp7 h ARG 22 CO 0.05 0.33 -0.81 0.34 2.80 0.00 0.00 179.97 182.68 2bp7 s ASP 23 N -5.53 3.22 0.51 -3.80 -1.08 -0.64 -5.01 116.67 104.33 2bp7 s ASP 23 Ca -0.13 -0.81 0.24 0.00 -0.52 0.00 0.00 52.55 51.33 2bp7 s ASP 23 Cb 0.11 -1.15 1.35 0.00 -1.46 0.00 0.00 42.92 41.77 2bp7 s ASP 23 CO 0.72 -0.15 1.97 0.44 0.52 0.00 0.00 175.17 178.67 2bp7 h ASP 24 N 8.02 0.07 1.05 -0.34 3.32 -1.83 -1.78 116.42 124.92 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 1.10 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2bp7 h ASP 24 CO 0.46 0.04 0.00 0.59 -1.72 0.00 0.00 179.24 178.60 2bp7 n ASN 25 N -4.38 0.18 -4.72 6.45 3.02 -1.26 -4.83 115.26 109.72 2bp7 n ASN 25 Ca 0.12 0.52 -0.42 0.00 -0.03 0.00 0.00 54.58 54.77 2bp7 n ASN 25 Cb 0.64 -0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 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 -3.03 3.53 0.00 2.41 1.01 -0.67 -0.61 120.40 123.04 2bp7 s VAL 26 Ca 0.13 1.13 0.02 0.00 0.00 0.00 0.00 61.98 63.26 2bp7 s VAL 26 Cb 0.17 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 2bp7 s VAL 26 CO 0.52 0.11 -0.07 -0.69 0.00 0.00 0.00 175.10 174.96 2bp7 s VAL 27 N 0.86 0.57 -0.16 2.92 1.01 -1.04 -4.91 120.40 119.65 2bp7 s VAL 27 Ca 0.61 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 62.20 2bp7 s VAL 27 Cb -0.34 -0.50 0.02 0.00 0.00 0.00 0.00 36.38 35.56 2bp7 s VAL 27 CO 0.32 0.10 -0.19 -0.69 0.00 0.00 0.00 175.10 174.63 2bp7 s VAL 28 N -0.31 1.96 0.26 2.92 1.01 0.65 -0.02 120.40 126.86 2bp7 s VAL 28 Ca 0.01 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.02 2bp7 s VAL 28 Cb -0.04 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 2bp7 s VAL 28 CO -0.00 0.52 0.41 -0.72 0.00 0.00 0.00 175.10 175.31 2bp7 s TYR 29 N 1.18 0.67 0.00 5.22 -0.85 -1.06 -1.78 117.35 120.73 2bp7 s TYR 29 Ca 0.01 -0.98 0.00 0.00 -0.52 0.00 0.00 57.07 55.58 2bp7 s TYR 29 Cb -0.14 -0.01 0.00 0.00 0.38 0.00 0.00 41.96 42.19 2bp7 s TYR 29 CO -0.09 -0.96 0.00 0.41 -1.52 0.00 0.00 175.55 173.39 2bp7 n GLY 30 N -0.40 0.25 3.67 5.49 0.00 -1.19 -1.31 105.19 111.70 2bp7 n GLY 30 Ca -0.00 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.52 4.23 -0.10 1.61 -0.21 -1.26 -1.37 119.66 121.04 2bp7 s GLN 31 Ca 0.00 2.01 0.00 0.00 0.02 0.00 0.00 55.36 57.39 2bp7 s GLN 31 Cb 0.00 -3.76 0.00 0.00 1.00 0.00 0.00 33.01 30.25 2bp7 s GLN 31 CO 0.00 -0.71 0.00 -0.25 -2.12 0.00 0.00 175.29 172.21 2bp7 n ASP 32 N 6.26 -5.19 0.13 5.90 8.00 -1.26 -4.73 116.55 125.65 2bp7 n ASP 32 Ca 0.15 0.02 -0.02 0.00 0.71 0.00 0.00 54.79 55.65 2bp7 n ASP 32 Cb 0.43 -2.77 0.16 0.00 -0.02 0.00 0.00 41.12 38.91 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 1.44 0.00 2.53 2.07 -1.80 0.24 116.25 120.73 2bp7 h VAL 33 Ca -0.02 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 65.39 2bp7 h VAL 33 Cb 0.75 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2bp7 h VAL 33 CO 0.03 0.61 0.00 0.61 0.02 0.00 0.00 177.57 178.84 2bp7 n GLY 34 N 0.27 0.59 0.27 2.17 0.00 -1.26 -3.50 105.19 103.74 2bp7 n GLY 34 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.62 0.00 1.61 3.20 -1.89 -2.27 116.97 116.99 2bp7 h TYR 35 Ca 0.00 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2bp7 h TYR 35 Cb 0.00 0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 2bp7 h TYR 35 CO 0.00 -0.31 -0.13 0.35 -1.64 0.00 0.00 178.16 176.43 2bp7 h PHE 36 N -0.26 0.00 -0.10 -3.82 3.57 -1.84 -3.46 116.94 111.03 2bp7 h PHE 36 Ca 0.12 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 2bp7 h PHE 36 Cb 0.45 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 2bp7 h PHE 36 CO -0.37 0.13 -0.03 0.41 -2.23 0.00 0.00 178.31 176.22 2bp7 n GLY 37 N -0.18 0.45 0.00 2.40 0.00 -0.86 -4.83 105.19 102.17 2bp7 n GLY 37 Ca -0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.36 -0.63 0.00 -0.02 0.00 0.82 -1.66 105.19 101.35 2bp7 n GLY 38 Ca -0.02 -1.38 0.01 0.00 0.00 0.00 0.00 46.02 44.64 2bp7 n GLY 38 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2bp7 n VAL 39 N 0.32 1.08 -0.83 1.61 0.24 -1.26 -1.25 118.33 118.24 2bp7 n VAL 39 Ca 0.00 0.27 0.06 0.00 -2.04 0.00 0.00 64.34 62.63 2bp7 n VAL 39 Cb 0.00 -1.22 0.08 0.00 -1.47 0.00 0.00 33.84 31.23 2bp7 n VAL 39 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2bp7 n PHE 40 N -1.30 0.00 -0.13 6.34 3.01 -1.26 -4.99 117.46 119.13 2bp7 n PHE 40 Ca 0.01 -0.73 0.00 0.00 1.01 0.00 0.00 57.45 57.75 2bp7 n PHE 40 Cb 0.02 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 39.39 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 -0.98 0.00 0.17 -1.08 1.74 -0.38 -4.83 116.66 111.30 2bp7 n ARG 41 Ca 0.09 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.27 2bp7 n ARG 41 Cb 0.53 -3.10 0.53 0.00 -1.02 0.00 0.00 32.46 29.40 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 -2.23 1.35 -1.69 0.00 -2.24 -0.66 -3.62 114.28 105.19 2bp7 n THR 43 Ca -0.01 -1.64 -0.44 0.00 -2.27 0.00 0.00 64.05 59.69 2bp7 n THR 43 Cb 0.15 -0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.34 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 -1.01 2.12 0.00 -0.78 -0.58 -0.57 -2.59 120.64 117.24 2bp7 n GLU 44 Ca 0.11 0.75 0.00 0.00 -0.42 0.00 0.00 57.16 57.61 2bp7 n GLU 44 Cb 0.66 -2.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.14 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 1.70 2.08 0.13 0.62 0.00 -1.26 -4.83 105.19 103.63 2bp7 n GLY 45 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 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 0.19 -0.54 0.99 3.38 -1.83 -0.78 115.31 116.71 2bp7 h LEU 46 Ca 0.00 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bp7 h LEU 46 Cb 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2bp7 h LEU 46 CO 0.00 0.15 0.33 -0.61 0.09 0.00 0.00 178.44 178.40 2bp7 h GLN 47 N 0.28 0.73 -0.63 1.13 4.15 -1.80 -0.14 115.11 118.82 2bp7 h GLN 47 Ca 0.12 -0.06 0.08 0.00 0.77 0.00 0.00 58.65 59.55 2bp7 h GLN 47 Cb 0.05 -0.15 -0.06 0.00 0.21 0.00 0.00 27.48 27.52 2bp7 h GLN 47 CO -0.09 0.52 0.30 1.15 -1.93 0.00 0.00 178.83 178.78 2bp7 h THR 48 N 0.73 0.87 -0.15 2.39 2.02 -1.79 0.23 112.91 117.20 2bp7 h THR 48 Ca 0.19 -0.18 -0.19 0.00 0.77 0.00 0.00 66.41 67.00 2bp7 h THR 48 Cb -0.03 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2bp7 h THR 48 CO -0.04 0.10 -0.69 0.50 0.37 0.00 0.00 175.52 175.76 2bp7 h LYS 49 N 0.54 0.63 0.00 6.66 3.64 -0.52 -3.37 116.57 124.15 2bp7 h LYS 49 Ca 0.30 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2bp7 h LYS 49 Cb 0.29 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2bp7 h LYS 49 CO -0.24 1.10 -0.92 0.66 -2.27 0.00 0.00 179.45 177.78 2bp7 n TYR 50 N -3.92 0.00 0.00 1.91 4.02 -0.12 -5.10 117.16 113.95 2bp7 n TYR 50 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 2bp7 n TYR 50 Cb 0.69 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.91 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 1.59 1.72 0.25 2.72 0.00 0.78 -4.57 105.19 107.69 2bp7 n GLY 51 Ca 0.00 -1.78 0.04 0.00 0.00 0.00 0.00 46.02 44.28 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 0.22 0.00 1.61 6.56 -1.76 -1.51 116.57 121.70 2bp7 h LYS 52 Ca 0.00 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 2bp7 h LYS 52 Cb 0.00 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.62 2bp7 h LYS 52 CO 0.00 0.28 0.00 0.77 -2.06 0.00 0.00 179.45 178.44 2bp7 h SER 53 N 0.22 0.00 0.00 0.86 0.02 -1.96 -3.27 113.55 109.43 2bp7 h SER 53 Ca 0.05 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.87 2bp7 h SER 53 Cb 0.22 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2bp7 h SER 53 CO 0.01 0.00 -1.50 0.54 -1.14 0.00 0.00 176.83 174.74 2bp7 n ARG 54 N -2.69 0.22 -4.02 3.45 5.12 -0.63 -4.95 116.66 113.16 2bp7 n ARG 54 Ca -0.02 0.05 -0.31 0.00 -1.93 0.00 0.00 57.85 55.65 2bp7 n ARG 54 Cb 0.07 -1.15 -0.16 0.00 -1.16 0.00 0.00 32.46 30.06 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 -2.17 1.65 0.08 1.55 1.01 -0.80 -0.25 120.40 121.46 2bp7 s VAL 55 Ca -0.12 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 2bp7 s VAL 55 Cb 0.03 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 2bp7 s VAL 55 CO 0.20 0.37 0.16 0.72 0.00 0.00 0.00 175.10 176.55 2bp7 s PHE 56 N 1.44 0.20 0.37 5.22 -0.12 -0.73 -4.20 117.98 120.15 2bp7 s PHE 56 Ca 0.03 -0.64 -0.24 0.00 -0.05 0.00 0.00 56.93 56.02 2bp7 s PHE 56 Cb -0.14 -0.10 -0.10 0.00 -0.63 0.00 0.00 43.02 42.05 2bp7 s PHE 56 CO -0.10 -0.52 0.99 -0.51 -0.05 0.00 0.00 175.22 175.03 2bp7 s ASP 57 N -2.85 7.03 0.19 1.98 1.01 -1.26 -3.18 116.67 119.59 2bp7 s ASP 57 Ca 0.05 1.90 0.10 0.00 0.71 0.00 0.00 52.55 55.30 2bp7 s ASP 57 Cb 0.05 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 2bp7 s ASP 57 CO -0.11 -0.29 -0.21 0.00 0.21 0.00 0.00 175.17 174.78 2bp7 s ALA 58 N -1.73 2.29 0.86 5.23 0.00 -0.47 -4.81 121.76 123.13 2bp7 s ALA 58 Ca 0.55 -1.60 -0.10 0.00 0.00 0.00 0.00 51.96 50.81 2bp7 s ALA 58 Cb -0.18 -0.24 0.11 0.00 0.00 0.00 0.00 23.12 22.80 2bp7 s ALA 58 CO 0.24 0.31 1.13 -2.14 0.00 0.00 0.00 175.76 175.30 2bp7 s PRO 59 N -2.85 1.46 -1.23 0.00 0.02 -1.26 -4.34 135.00 126.79 2bp7 s PRO 59 Ca 0.19 1.43 -0.20 0.00 0.02 0.00 0.00 61.00 62.45 2bp7 s PRO 59 Cb -0.06 -1.79 0.01 0.00 0.02 0.00 0.00 34.50 32.68 2bp7 s PRO 59 CO 0.09 -2.29 1.79 0.42 -0.33 0.00 0.00 177.00 176.69 2bp7 s ILE 60 N -2.71 3.89 -0.28 2.83 1.01 -1.26 -4.73 121.20 119.94 2bp7 s ILE 60 Ca 0.65 -1.45 0.01 0.00 0.00 0.00 0.00 60.65 59.86 2bp7 s ILE 60 Cb -0.21 -4.94 0.16 0.00 0.01 0.00 0.00 42.46 37.48 2bp7 s ILE 60 CO 0.57 -1.63 0.42 -0.55 0.00 0.00 0.00 174.94 173.74 2bp7 s SER 61 N 5.18 0.23 0.09 3.58 0.15 -1.26 -5.05 113.70 116.63 2bp7 s SER 61 Ca 0.59 -0.21 -0.18 0.00 0.70 0.00 0.00 55.95 56.85 2bp7 s SER 61 Cb 0.02 1.18 -0.08 0.00 -1.71 0.00 0.00 66.02 65.43 2bp7 s SER 61 CO 0.08 -0.34 1.54 -0.33 1.20 0.00 0.00 173.24 175.40 2bp7 h GLU 62 N 8.15 0.45 -0.15 5.44 3.07 -1.89 0.20 114.58 129.85 2bp7 h GLU 62 Ca -0.11 -0.13 -0.07 0.00 -0.50 0.00 0.00 59.36 58.55 2bp7 h GLU 62 Cb 1.13 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 2bp7 h GLU 62 CO 0.26 0.59 -0.23 0.66 -1.40 0.00 0.00 179.01 178.90 2bp7 h SER 63 N 0.24 0.26 -0.25 1.42 4.64 -1.90 -0.52 113.55 117.44 2bp7 h SER 63 Ca 0.08 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2bp7 h SER 63 Cb 0.38 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2bp7 h SER 63 CO 0.01 0.50 0.07 1.23 -0.87 0.00 0.00 176.83 177.77 2bp7 h GLY 64 N 0.94 0.42 0.97 -0.77 0.00 -1.83 0.25 103.07 103.04 2bp7 h GLY 64 Ca 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2bp7 h GLY 64 CO 0.04 0.23 -0.13 -2.22 0.00 0.00 0.00 176.54 174.46 2bp7 h ILE 65 N 0.23 0.75 -0.37 2.60 2.04 -0.23 -0.91 117.51 121.62 2bp7 h ILE 65 Ca 0.08 -0.08 -0.15 0.00 1.00 0.00 0.00 64.86 65.71 2bp7 h ILE 65 Cb 0.25 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2bp7 h ILE 65 CO -0.00 0.02 -0.36 0.58 0.00 0.00 0.00 178.15 178.39 2bp7 h VAL 66 N -0.39 1.28 0.23 1.67 2.07 -1.15 -2.45 116.25 117.50 2bp7 h VAL 66 Ca -0.04 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 2bp7 h VAL 66 Cb 0.30 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2bp7 h VAL 66 CO 0.06 0.51 -0.11 1.23 0.02 0.00 0.00 177.57 179.28 2bp7 h GLY 67 N 0.71 -0.32 0.93 2.17 0.00 -0.45 -0.81 103.07 105.31 2bp7 h GLY 67 Ca 0.06 0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.53 2bp7 h GLY 67 CO 0.09 -0.12 0.55 -0.91 0.00 0.00 0.00 176.54 176.15 2bp7 h THR 68 N -0.34 1.17 -0.76 4.70 1.35 -1.23 -1.98 112.91 115.83 2bp7 h THR 68 Ca -0.03 -0.37 0.08 0.00 -0.55 0.00 0.00 66.41 65.54 2bp7 h THR 68 Cb 0.26 -0.01 -0.07 0.00 -1.73 0.00 0.00 68.15 66.60 2bp7 h THR 68 CO 0.05 0.20 0.41 0.00 -0.25 0.00 0.00 175.52 175.93 2bp7 h ALA 69 N 1.33 1.05 -0.68 6.62 0.00 -1.17 0.31 119.26 126.72 2bp7 h ALA 69 Ca 0.32 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.29 2bp7 h ALA 69 Cb -0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2bp7 h ALA 69 CO -0.09 0.05 0.44 0.28 0.00 0.00 0.00 179.25 179.92 2bp7 h VAL 70 N 0.72 1.13 -0.66 0.00 2.07 -0.44 0.12 116.25 119.19 2bp7 h VAL 70 Ca 0.36 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.52 2bp7 h VAL 70 Cb 0.32 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 2bp7 h VAL 70 CO -0.24 0.16 0.17 1.23 0.02 0.00 0.00 177.57 178.91 2bp7 h GLY 71 N 0.88 1.12 1.02 2.17 0.00 -0.67 -1.46 103.07 106.13 2bp7 h GLY 71 Ca 0.26 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2bp7 h GLY 71 CO -0.08 0.65 0.48 -0.33 0.00 0.00 0.00 176.54 177.25 2bp7 h MET 72 N 0.97 1.18 -0.45 4.80 2.07 0.14 -2.35 114.93 121.30 2bp7 h MET 72 Ca 0.21 -0.13 -0.04 0.00 -2.07 0.00 0.00 59.70 57.67 2bp7 h MET 72 Cb 0.35 -0.23 -0.02 0.00 -1.87 0.00 0.00 31.60 29.82 2bp7 h MET 72 CO 0.00 0.86 0.13 0.78 1.07 0.00 0.00 176.91 179.76 2bp7 h GLY 73 N 1.19 0.75 1.18 8.32 0.00 -0.57 -1.29 103.07 112.64 2bp7 h GLY 73 Ca 0.30 -0.45 0.07 0.00 0.00 0.00 0.00 47.33 47.25 2bp7 h GLY 73 CO -0.05 0.42 0.38 0.00 0.00 0.00 0.00 176.54 177.29 2bp7 h ALA 74 N 0.99 1.88 -0.25 3.60 0.00 -0.95 -0.37 119.26 124.17 2bp7 h ALA 74 Ca 0.14 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 2bp7 h ALA 74 Cb 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bp7 h ALA 74 CO -0.00 0.01 -0.55 -0.92 0.00 0.00 0.00 179.25 177.79 2bp7 h TYR 75 N 0.51 1.03 0.00 0.00 3.20 -1.16 -3.46 116.97 117.09 2bp7 h TYR 75 Ca 0.25 -0.38 0.00 0.00 3.14 0.00 0.00 58.73 61.74 2bp7 h TYR 75 Cb 0.35 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2bp7 h TYR 75 CO -0.00 1.20 0.00 0.41 -1.64 0.00 0.00 178.16 178.13 2bp7 n GLY 76 N 0.43 0.33 3.97 1.82 0.00 -0.15 -5.12 105.19 106.47 2bp7 n GLY 76 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 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 2.98 -0.60 0.99 1.43 -0.57 -4.91 118.68 118.01 2bp7 s LEU 77 Ca 0.00 -0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 2bp7 s LEU 77 Cb 0.00 -2.46 0.17 0.00 0.03 0.00 0.00 46.19 43.92 2bp7 s LEU 77 CO 0.00 -1.73 0.43 -0.60 0.23 0.00 0.00 176.35 174.68 2bp7 s ARG 78 N -5.15 1.92 -0.17 1.70 3.52 0.22 -4.27 118.95 116.72 2bp7 s ARG 78 Ca 0.64 -2.88 -0.29 0.00 -0.13 0.00 0.00 55.73 53.06 2bp7 s ARG 78 Cb -0.07 -2.77 -0.01 0.00 -1.56 0.00 0.00 34.95 30.54 2bp7 s ARG 78 CO 0.44 -1.30 1.14 -2.14 -0.81 0.00 0.00 175.30 172.62 2bp7 s PRO 79 N -0.87 4.28 -0.41 5.12 0.02 -1.26 -2.50 135.00 139.38 2bp7 s PRO 79 Ca 0.26 1.51 -0.13 0.00 0.02 0.00 0.00 61.00 62.67 2bp7 s PRO 79 Cb -0.04 -3.67 0.05 0.00 0.02 0.00 0.00 34.50 30.86 2bp7 s PRO 79 CO -0.16 -0.61 0.28 0.08 -0.33 0.00 0.00 177.00 176.27 2bp7 s VAL 80 N 3.08 4.83 0.14 3.83 1.01 0.96 -1.57 120.40 132.69 2bp7 s VAL 80 Ca 0.50 -0.96 0.10 0.00 0.00 0.00 0.00 61.98 61.62 2bp7 s VAL 80 Cb -0.19 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2bp7 s VAL 80 CO 0.12 -0.38 -0.25 0.54 0.00 0.00 0.00 175.10 175.13 2bp7 s VAL 81 N 1.58 2.15 0.09 2.92 0.11 0.14 -2.57 120.40 124.81 2bp7 s VAL 81 Ca 0.03 -1.78 0.09 0.00 -2.93 0.00 0.00 61.98 57.40 2bp7 s VAL 81 Cb -0.21 -1.93 -0.04 0.00 -1.53 0.00 0.00 36.38 32.68 2bp7 s VAL 81 CO 0.07 -0.00 -0.22 -0.70 -3.33 0.00 0.00 175.10 170.91 2bp7 s GLU 82 N -2.18 1.75 -0.20 1.54 2.12 -0.42 -1.48 118.70 119.82 2bp7 s GLU 82 Ca 0.14 -1.17 0.01 0.00 0.36 0.00 0.00 54.97 54.31 2bp7 s GLU 82 Cb -0.09 -2.04 0.04 0.00 0.26 0.00 0.00 34.13 32.30 2bp7 s GLU 82 CO 0.06 0.49 -0.10 0.42 -0.54 0.00 0.00 175.26 175.60 2bp7 s ILE 83 N -1.00 1.58 0.30 -3.70 1.01 -0.75 -4.38 121.20 114.27 2bp7 s ILE 83 Ca 0.15 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 59.88 2bp7 s ILE 83 Cb -0.10 -1.67 0.37 0.00 0.01 0.00 0.00 42.46 41.07 2bp7 s ILE 83 CO 0.06 0.16 1.44 0.00 0.00 0.00 0.00 174.94 176.59 2bp7 n GLN 84 N 4.70 -0.07 -4.09 2.79 6.02 -1.26 -4.16 117.38 121.31 2bp7 n GLN 84 Ca -0.14 1.35 -0.14 0.00 -0.01 0.00 0.00 57.00 58.05 2bp7 n GLN 84 Cb 0.47 -2.20 -0.13 0.00 1.02 0.00 0.00 30.24 29.40 2bp7 n GLN 84 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2bp7 s PHE 85 N -5.78 0.47 0.54 1.08 0.40 -1.26 -4.46 117.98 108.96 2bp7 s PHE 85 Ca -0.11 -0.23 0.29 0.00 -0.60 0.00 0.00 56.93 56.28 2bp7 s PHE 85 Cb 0.28 -0.29 1.45 0.00 0.51 0.00 0.00 43.02 44.96 2bp7 s PHE 85 CO 0.71 -0.04 1.94 0.00 0.70 0.00 0.00 175.22 178.53 2bp7 h ALA 86 N 5.49 2.64 0.00 5.36 0.00 -0.60 -0.69 119.26 131.45 2bp7 h ALA 86 Ca -0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2bp7 h ALA 86 Cb 1.20 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2bp7 h ALA 86 CO 0.47 -0.88 0.00 -0.25 0.00 0.00 0.00 179.25 178.59 2bp7 n ASP 87 N -4.26 0.52 -0.87 0.00 10.43 -1.26 -2.53 116.55 118.58 2bp7 n ASP 87 Ca 0.14 0.66 0.07 0.00 2.57 0.00 0.00 54.79 58.23 2bp7 n ASP 87 Cb 0.78 -0.76 0.25 0.00 1.84 0.00 0.00 41.12 43.23 2bp7 n ASP 87 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2bp7 n TYR 88 N -2.11 0.91 0.17 1.24 0.53 -0.26 -4.54 117.16 113.10 2bp7 n TYR 88 Ca 0.01 -0.97 0.05 0.00 -1.02 0.00 0.00 57.90 55.98 2bp7 n TYR 88 Cb 0.15 -0.33 0.20 0.00 -1.03 0.00 0.00 39.34 38.33 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 1.59 0.00 -0.85 -0.72 -5.15 -1.62 -3.39 116.94 106.81 2bp7 h PHE 89 Ca 0.03 0.00 0.19 0.00 -0.20 0.00 0.00 57.97 57.99 2bp7 h PHE 89 Cb 1.45 0.00 -0.12 0.00 0.22 0.00 0.00 35.95 37.50 2bp7 h PHE 89 CO 0.52 0.40 0.35 1.88 -2.00 0.00 0.00 178.31 179.46 2bp7 h TYR 90 N 0.00 0.58 0.00 6.09 -1.99 -1.83 0.45 116.97 120.26 2bp7 h TYR 90 Ca -0.00 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.77 2bp7 h TYR 90 Cb 1.12 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.73 2bp7 h TYR 90 CO 0.00 -0.02 0.00 -2.30 -0.00 0.00 0.00 178.16 175.84 2bp7 n PRO 91 N -5.04 0.15 -0.05 4.88 -0.02 -1.26 -0.98 135.00 132.68 2bp7 n PRO 91 Ca 0.19 0.63 0.12 0.00 -2.02 0.00 0.00 63.50 62.42 2bp7 n PRO 91 Cb 0.57 -1.97 0.13 0.00 -0.02 0.00 0.00 33.50 32.20 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 -1.79 2.45 -0.28 3.55 0.00 0.16 -3.91 120.51 120.68 2bp7 n ALA 92 Ca -0.01 -0.77 0.03 0.00 0.00 0.00 0.00 53.44 52.69 2bp7 n ALA 92 Cb 0.05 -0.79 0.10 0.00 0.00 0.00 0.00 19.45 18.81 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 4.48 -0.73 0.22 0.00 0.87 -1.00 0.11 113.55 117.49 2bp7 h SER 93 Ca 0.00 0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 2bp7 h SER 93 Cb 0.96 0.49 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2bp7 h SER 93 CO 0.00 -0.26 -0.10 -0.78 -0.53 0.00 0.00 176.83 175.15 2bp7 h ASP 94 N 0.00 -0.25 -0.52 6.23 -0.00 -1.81 0.25 116.42 120.32 2bp7 h ASP 94 Ca 0.39 -0.03 0.01 0.00 -0.00 0.00 0.00 57.03 57.40 2bp7 h ASP 94 Cb 0.60 0.06 -0.03 0.00 -0.00 0.00 0.00 39.33 39.97 2bp7 h ASP 94 CO -0.83 -0.13 0.35 1.56 -0.00 0.00 0.00 179.24 180.19 2bp7 h GLN 95 N -0.35 0.66 0.29 0.28 1.08 -1.70 0.17 115.11 115.54 2bp7 h GLN 95 Ca -0.03 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 2bp7 h GLN 95 Cb 0.27 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2bp7 h GLN 95 CO 0.05 0.44 -0.14 0.82 -0.95 0.00 0.00 178.83 179.04 2bp7 h ILE 96 N 0.68 0.50 0.01 2.54 2.04 -0.11 0.11 117.51 123.28 2bp7 h ILE 96 Ca 0.20 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 2bp7 h ILE 96 Cb -0.04 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2bp7 h ILE 96 CO -0.05 0.12 -0.11 0.58 0.00 0.00 0.00 178.15 178.69 2bp7 h VAL 97 N -0.96 1.71 0.00 1.67 2.07 -0.51 -2.40 116.25 117.84 2bp7 h VAL 97 Ca -0.04 -2.22 -0.06 0.00 0.82 0.00 0.00 66.70 65.20 2bp7 h VAL 97 Cb 0.49 3.20 -0.01 0.00 -1.52 0.00 0.00 31.29 33.46 2bp7 h VAL 97 CO 0.07 0.59 -0.26 0.28 0.02 0.00 0.00 177.57 178.26 2bp7 h SER 98 N -0.83 0.00 0.00 0.57 0.02 -0.82 -3.38 113.55 109.11 2bp7 h SER 98 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2bp7 h SER 98 Cb 1.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2bp7 h SER 98 CO 0.02 0.26 0.00 -0.62 -1.14 0.00 0.00 176.83 175.36 2bp7 n GLU 99 N -3.28 0.00 -0.24 3.45 -0.58 -1.14 -4.61 120.64 114.25 2bp7 n GLU 99 Ca 0.01 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.76 2bp7 n GLU 99 Cb 0.53 -0.28 0.13 0.00 -0.57 0.00 0.00 31.44 31.25 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 0.00 0.55 0.00 3.49 4.05 -0.79 -0.25 114.93 121.98 2bp7 h MET 100 Ca 0.00 -0.03 -0.11 0.00 -0.28 0.00 0.00 59.70 59.28 2bp7 h MET 100 Cb 0.00 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.66 2bp7 h MET 100 CO 0.00 0.36 -0.53 0.00 0.23 0.00 0.00 176.91 176.97 2bp7 h ALA 101 N 1.43 0.96 -0.02 0.39 0.00 -1.60 -3.33 119.26 117.10 2bp7 h ALA 101 Ca 0.34 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2bp7 h ALA 101 Cb 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2bp7 h ALA 101 CO -0.27 0.66 -0.01 0.54 0.00 0.00 0.00 179.25 180.17 2bp7 n ARG 102 N -3.68 0.76 -0.17 0.00 1.74 -0.87 -4.40 116.66 110.05 2bp7 n ARG 102 Ca -0.01 -1.21 -0.04 0.00 -0.77 0.00 0.00 57.85 55.83 2bp7 n ARG 102 Cb 0.58 -1.23 0.05 0.00 -1.02 0.00 0.00 32.46 30.85 2bp7 n ARG 102 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2bp7 h LEU 103 N 2.36 0.35 -0.04 0.55 7.12 -1.17 -0.47 115.31 124.01 2bp7 h LEU 103 Ca 0.00 0.03 -0.01 0.00 0.13 0.00 0.00 57.88 58.03 2bp7 h LEU 103 Cb 0.51 -0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 40.60 2bp7 h LEU 103 CO 0.00 0.24 -0.02 -0.09 -0.13 0.00 0.00 178.44 178.44 2bp7 h ARG 104 N 0.49 0.08 0.01 1.25 2.43 -1.82 -3.07 114.38 113.74 2bp7 h ARG 104 Ca 0.23 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2bp7 h ARG 104 Cb 0.15 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2bp7 h ARG 104 CO -0.17 0.46 -0.03 -0.92 -1.51 0.00 0.00 179.97 177.80 2bp7 h TYR 105 N -0.32 -0.09 0.00 2.20 3.20 -1.80 0.22 116.97 120.39 2bp7 h TYR 105 Ca 0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2bp7 h TYR 105 Cb 0.44 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.75 2bp7 h TYR 105 CO 0.07 -0.06 0.00 2.89 -1.64 0.00 0.00 178.16 179.42 2bp7 n ARG 106 N -5.14 0.22 -0.17 1.82 1.85 -0.20 -2.45 116.66 112.59 2bp7 n ARG 106 Ca -0.07 0.26 0.09 0.00 -1.00 0.00 0.00 57.85 57.13 2bp7 n ARG 106 Cb 0.07 -1.79 0.18 0.00 -1.05 0.00 0.00 32.46 29.87 2bp7 n ARG 106 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2bp7 n SER 107 N -2.18 3.14 -3.96 2.89 3.41 -1.16 -4.96 113.62 110.81 2bp7 n SER 107 Ca 0.05 -1.91 -0.31 0.00 -0.26 0.00 0.00 58.87 56.44 2bp7 n SER 107 Cb 0.36 -0.23 0.02 0.00 -0.26 0.00 0.00 64.21 64.10 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 1.14 -1.29 -0.38 7.33 0.00 -1.02 -1.93 120.51 124.36 2bp7 n ALA 108 Ca 0.16 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2bp7 n ALA 108 Cb 0.51 -4.36 0.00 0.00 0.00 0.00 0.00 19.45 15.61 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 -1.66 1.33 0.19 0.00 0.00 0.04 -4.94 105.19 100.16 2bp7 n GLY 109 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 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 3.24 0.50 -6.58 1.61 5.08 -1.64 -3.41 114.58 113.38 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 -0.11 -0.27 0.00 0.50 0.00 0.00 28.75 28.87 2bp7 h GLU 110 CO 0.00 0.33 -0.86 -0.06 -1.00 0.00 0.00 179.01 177.42 2bp7 s PHE 111 N -6.15 2.43 0.25 4.33 0.40 -1.26 -5.13 117.98 112.84 2bp7 s PHE 111 Ca -0.13 -0.36 0.06 0.00 -0.60 0.00 0.00 56.93 55.90 2bp7 s PHE 111 Cb 0.12 -1.50 -0.05 0.00 0.51 0.00 0.00 43.02 42.10 2bp7 s PHE 111 CO 0.73 0.07 -0.06 0.96 0.70 0.00 0.00 175.22 177.62 2bp7 s ILE 112 N -0.71 1.47 -0.55 0.64 -4.36 -1.26 -3.42 121.20 113.00 2bp7 s ILE 112 Ca 0.11 -2.11 0.05 0.00 -0.26 0.00 0.00 60.65 58.45 2bp7 s ILE 112 Cb -0.10 -2.33 0.20 0.00 1.25 0.00 0.00 42.46 41.48 2bp7 s ILE 112 CO 0.01 -0.37 0.50 0.00 0.24 0.00 0.00 174.94 175.31 2bp7 n ALA 113 N -0.49 3.22 -1.27 2.27 0.00 -1.26 -3.72 120.51 119.26 2bp7 n ALA 113 Ca -0.06 -3.96 -0.37 0.00 0.00 0.00 0.00 53.44 49.05 2bp7 n ALA 113 Cb 0.63 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 19.17 2bp7 n ALA 113 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2bp7 n PRO 114 N 1.93 2.71 -4.06 0.00 -0.04 -1.25 -3.21 135.00 131.08 2bp7 n PRO 114 Ca 0.25 -2.08 -0.23 0.00 -0.04 0.00 0.00 63.50 61.40 2bp7 n PRO 114 Cb 0.43 -2.88 -0.04 0.00 -0.04 0.00 0.00 33.50 30.97 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 0.89 3.98 -0.08 1.53 1.43 -1.26 -4.03 118.68 121.14 2bp7 s LEU 115 Ca 0.54 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.56 2bp7 s LEU 115 Cb 0.14 -2.54 0.02 0.00 0.03 0.00 0.00 46.19 43.84 2bp7 s LEU 115 CO -0.03 -0.00 -0.11 -0.89 0.23 0.00 0.00 176.35 175.55 2bp7 s THR 116 N -1.95 1.10 -0.35 5.49 2.01 -0.61 -0.97 115.64 120.36 2bp7 s THR 116 Ca 0.33 -0.42 -0.06 0.00 0.31 0.00 0.00 61.69 61.85 2bp7 s THR 116 Cb -0.09 -1.04 0.05 0.00 0.01 0.00 0.00 72.50 71.43 2bp7 s THR 116 CO 0.26 0.36 0.12 -0.76 -0.69 0.00 0.00 174.62 173.90 2bp7 s LEU 117 N 0.99 4.46 -0.12 4.42 1.43 0.51 -0.69 118.68 129.67 2bp7 s LEU 117 Ca -0.08 -1.30 -0.26 0.00 -1.03 0.00 0.00 54.13 51.45 2bp7 s LEU 117 Cb -0.15 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 2bp7 s LEU 117 CO -0.00 -0.37 0.85 -0.13 0.23 0.00 0.00 176.35 176.93 2bp7 s ARG 118 N 1.35 4.37 -0.19 1.70 0.52 -0.55 0.19 118.95 126.34 2bp7 s ARG 118 Ca -0.01 1.09 -0.03 0.00 -0.52 0.00 0.00 55.73 56.27 2bp7 s ARG 118 Cb -0.20 -3.53 0.06 0.00 0.52 0.00 0.00 34.95 31.79 2bp7 s ARG 118 CO 0.01 -0.23 0.03 -1.64 0.02 0.00 0.00 175.30 173.50 2bp7 s MET 119 N 1.77 0.68 0.18 3.54 -1.94 -0.23 -1.80 119.30 121.50 2bp7 s MET 119 Ca 0.41 -0.42 -0.32 0.00 -1.71 0.00 0.00 55.69 53.65 2bp7 s MET 119 Cb -0.17 -2.08 -0.12 0.00 2.01 0.00 0.00 34.83 34.46 2bp7 s MET 119 CO 0.16 -0.63 1.72 -2.30 -0.01 0.00 0.00 175.02 173.96 2bp7 n PRO 120 N 5.04 2.66 -3.66 2.03 -0.02 -1.26 -1.64 135.00 138.16 2bp7 n PRO 120 Ca -0.09 0.96 -0.17 0.00 -2.02 0.00 0.00 63.50 62.18 2bp7 n PRO 120 Cb 0.47 -2.80 -0.05 0.00 -0.02 0.00 0.00 33.50 31.10 2bp7 n PRO 120 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bp7 n GLY 122 N -0.01 -1.58 0.00 0.00 0.00 -1.12 -1.77 105.19 100.71 2bp7 n GLY 122 Ca -0.02 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.12 4.01 1.80 -0.02 0.00 -1.09 -4.30 105.19 104.48 2bp7 n GLY 123 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 0.47 0.67 -0.02 0.00 -1.26 -4.59 105.19 105.46 2bp7 n GLY 124 Ca 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.12 0.49 -3.31 -0.61 -5.35 -1.26 -4.98 119.36 101.22 2bp7 n ILE 125 Ca 0.00 -0.87 -0.24 0.00 -0.27 0.00 0.00 62.75 61.37 2bp7 n ILE 125 Cb 0.12 0.44 0.03 0.00 -1.74 0.00 0.00 39.64 38.49 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 -0.21 -2.13 -0.02 4.28 0.53 -1.26 -4.90 117.16 113.45 2bp7 n TYR 126 Ca 0.06 0.64 -0.10 0.00 -1.02 0.00 0.00 57.90 57.48 2bp7 n TYR 126 Cb 0.80 -4.18 0.05 0.00 -1.03 0.00 0.00 39.34 34.98 2bp7 n TYR 126 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 2bp7 h GLY 127 N -1.60 0.69 0.00 2.72 0.00 -1.88 -3.49 103.07 99.51 2bp7 h GLY 127 Ca -0.52 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.05 2bp7 h GLY 127 CO 0.57 0.68 0.00 0.61 0.00 0.00 0.00 176.54 178.40 2bp7 n GLY 128 N 0.17 -0.27 0.12 4.60 0.00 -1.26 -3.92 105.19 104.62 2bp7 n GLY 128 Ca -0.03 -1.58 -0.15 0.00 0.00 0.00 0.00 46.02 44.26 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 0.31 -0.08 1.61 4.20 -1.68 -3.36 115.11 116.10 2bp7 h GLN 129 Ca 0.00 -0.46 -0.02 0.00 0.06 0.00 0.00 58.65 58.22 2bp7 h GLN 129 Cb 0.00 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2bp7 h GLN 129 CO 0.00 1.19 -0.14 0.25 -0.67 0.00 0.00 178.83 179.47 2bp7 n THR 130 N -3.59 2.12 -0.35 -0.54 -2.24 -1.26 -4.51 114.28 103.91 2bp7 n THR 130 Ca -0.08 -2.52 0.00 0.00 -2.27 0.00 0.00 64.05 59.18 2bp7 n THR 130 Cb 0.98 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 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 -1.17 0.00 -1.76 4.78 8.25 -1.25 -4.71 115.22 119.35 2bp7 n HIS 131 Ca 0.20 -0.31 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 2bp7 n HIS 131 Cb 0.74 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.82 2bp7 n HIS 131 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2bp7 n SER 132 N -0.31 0.00 -4.86 0.41 3.41 -1.26 -4.77 113.62 106.24 2bp7 n SER 132 Ca 0.00 -1.03 -0.30 0.00 -0.26 0.00 0.00 58.87 57.28 2bp7 n SER 132 Cb 0.33 -0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.33 2bp7 n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bp7 s GLN 133 N 0.00 2.63 -0.54 4.33 -2.07 -1.26 -2.66 119.66 120.09 2bp7 s GLN 133 Ca 0.00 0.52 0.04 0.00 -1.82 0.00 0.00 55.36 54.09 2bp7 s GLN 133 Cb 0.00 -1.99 0.14 0.00 -1.09 0.00 0.00 33.01 30.07 2bp7 s GLN 133 CO 0.00 -1.21 0.31 -1.12 -1.32 0.00 0.00 175.29 171.95 2bp7 s SER 134 N -4.22 4.13 -0.18 12.60 0.01 -1.26 -2.81 113.70 121.98 2bp7 s SER 134 Ca 0.59 -3.11 0.04 0.00 1.31 0.00 0.00 55.95 54.78 2bp7 s SER 134 Cb -0.12 -1.43 0.36 0.00 0.21 0.00 0.00 66.02 65.04 2bp7 s SER 134 CO 0.52 -0.20 1.30 -0.81 0.41 0.00 0.00 173.24 174.47 2bp7 n PRO 135 N 2.95 2.20 -0.00 12.44 -0.04 -1.26 -4.51 135.00 146.78 2bp7 n PRO 135 Ca 0.10 -1.52 0.07 0.00 -0.04 0.00 0.00 63.50 62.12 2bp7 n PRO 135 Cb 0.34 -1.71 0.47 0.00 -0.04 0.00 0.00 33.50 32.56 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 1.15 0.44 0.00 0.54 9.09 -2.00 0.62 114.58 124.42 2bp7 h GLU 136 Ca 0.18 -0.03 -0.00 0.00 0.05 0.00 0.00 59.36 59.56 2bp7 h GLU 136 Cb 1.62 -0.10 -0.00 0.00 -1.65 0.00 0.00 28.75 28.62 2bp7 h GLU 136 CO 0.41 0.29 -0.01 0.00 0.05 0.00 0.00 179.01 179.76 2bp7 h ALA 137 N 1.75 1.00 0.00 1.06 0.00 -1.92 0.38 119.26 121.54 2bp7 h ALA 137 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2bp7 h ALA 137 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bp7 h ALA 137 CO -0.04 0.01 0.00 0.52 0.00 0.00 0.00 179.25 179.73 2bp7 h MET 138 N 0.00 0.00 0.00 0.00 2.86 -1.22 -3.35 114.93 113.23 2bp7 h MET 138 Ca -0.00 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.46 2bp7 h MET 138 Cb 0.43 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 2bp7 h MET 138 CO 0.00 0.00 -1.68 1.19 1.06 0.00 0.00 176.91 177.48 2bp7 n PHE 139 N -2.62 0.00 0.02 -0.22 3.01 -0.36 -4.62 117.46 112.68 2bp7 n PHE 139 Ca 0.02 0.00 0.20 0.00 1.01 0.00 0.00 57.45 58.68 2bp7 n PHE 139 Cb 0.30 -0.46 0.71 0.00 -0.01 0.00 0.00 39.48 40.02 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 -0.05 0.68 0.00 4.37 1.35 -1.14 0.14 112.91 118.26 2bp7 h THR 140 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 2bp7 h THR 140 Cb 1.40 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2bp7 h THR 140 CO -0.06 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.21 2bp7 n GLN 141 N -4.27 0.49 -3.20 4.72 10.64 -1.25 -4.72 117.38 119.79 2bp7 n GLN 141 Ca 0.09 0.01 -0.43 0.00 -1.83 0.00 0.00 57.00 54.84 2bp7 n GLN 141 Cb 0.59 -1.50 -0.08 0.00 -0.86 0.00 0.00 30.24 28.39 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 -2.48 4.94 0.15 -0.39 1.01 0.49 -5.02 120.40 119.10 2bp7 s VAL 142 Ca 0.30 -0.04 -0.32 0.00 0.00 0.00 0.00 61.98 61.92 2bp7 s VAL 142 Cb 0.20 -4.12 -0.12 0.00 0.00 0.00 0.00 36.38 32.34 2bp7 s VAL 142 CO 0.43 -0.50 1.76 0.00 0.00 0.00 0.00 175.10 176.79 2bp7 n GLY 144 N 4.01 0.63 3.95 0.00 0.00 -1.26 -4.65 105.19 107.87 2bp7 n GLY 144 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 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 3.96 -0.11 0.99 1.43 -0.94 -4.36 118.68 119.65 2bp7 s LEU 145 Ca 0.00 -0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 2bp7 s LEU 145 Cb 0.00 -2.65 0.04 0.00 0.03 0.00 0.00 46.19 43.61 2bp7 s LEU 145 CO 0.00 -0.32 0.06 -0.60 0.23 0.00 0.00 176.35 175.72 2bp7 s ARG 146 N -4.08 0.15 -0.17 1.70 3.52 -0.95 -4.55 118.95 114.58 2bp7 s ARG 146 Ca 0.41 0.08 -0.06 0.00 -0.13 0.00 0.00 55.73 56.03 2bp7 s ARG 146 Cb -0.09 -1.25 -0.04 0.00 -1.56 0.00 0.00 34.95 32.01 2bp7 s ARG 146 CO 0.29 -0.49 0.05 0.99 -0.81 0.00 0.00 175.30 175.33 2bp7 s THR 147 N 2.10 4.65 0.00 4.11 2.01 0.67 -1.14 115.64 128.04 2bp7 s THR 147 Ca 0.03 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 61.96 2bp7 s THR 147 Cb -0.14 -3.07 -0.01 0.00 0.01 0.00 0.00 72.50 69.29 2bp7 s THR 147 CO -0.06 0.48 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.60 2bp7 s VAL 148 N 0.20 0.49 -0.16 3.82 1.01 -0.67 -0.58 120.40 124.51 2bp7 s VAL 148 Ca 0.03 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2bp7 s VAL 148 Cb -0.12 -0.44 0.08 0.00 0.00 0.00 0.00 36.38 35.89 2bp7 s VAL 148 CO 0.01 0.04 0.22 -0.32 0.00 0.00 0.00 175.10 175.06 2bp7 s MET 149 N -0.40 0.15 0.82 2.72 1.75 -0.22 -0.78 119.30 123.34 2bp7 s MET 149 Ca 0.00 0.43 -0.12 0.00 -1.25 0.00 0.00 55.69 54.75 2bp7 s MET 149 Cb -0.04 -0.69 0.09 0.00 2.84 0.00 0.00 34.83 37.03 2bp7 s MET 149 CO -0.00 -0.49 1.16 -1.25 -0.65 0.00 0.00 175.02 173.79 2bp7 s PRO 150 N 2.35 1.85 0.00 4.11 0.04 -1.26 -4.33 135.00 137.77 2bp7 s PRO 150 Ca 0.05 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.27 2bp7 s PRO 150 Cb -0.14 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2bp7 s PRO 150 CO -0.10 -1.69 0.14 -1.13 0.04 0.00 0.00 177.00 174.26 2bp7 n SER 151 N -3.40 0.28 -3.55 6.66 3.41 -1.26 -4.33 113.62 111.43 2bp7 n SER 151 Ca 0.08 -0.77 -0.13 0.00 -0.26 0.00 0.00 58.87 57.78 2bp7 n SER 151 Cb 0.60 0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.62 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 -0.11 -0.45 0.22 4.04 2.20 -1.26 -4.98 114.94 114.60 2bp7 s ASN 152 Ca 0.00 0.10 -0.11 0.00 -0.94 0.00 0.00 52.86 51.92 2bp7 s ASN 152 Cb 0.00 0.51 0.31 0.00 -2.00 0.00 0.00 41.25 40.07 2bp7 s ASN 152 CO 0.00 -0.78 1.65 -0.65 -2.94 0.00 0.00 177.10 174.39 2bp7 h PRO 153 N 2.59 0.09 0.25 3.55 0.11 -1.87 0.35 132.00 137.07 2bp7 h PRO 153 Ca -0.32 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.79 2bp7 h PRO 153 Cb 1.23 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2bp7 h PRO 153 CO 0.41 0.06 -0.29 -0.92 -0.21 0.00 0.00 178.00 177.06 2bp7 h TYR 154 N 0.10 -0.77 -0.19 0.65 3.20 -1.77 -0.60 116.97 117.59 2bp7 h TYR 154 Ca 0.33 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.15 2bp7 h TYR 154 Cb 0.54 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2bp7 h TYR 154 CO -0.39 -0.41 -0.16 -0.44 -1.64 0.00 0.00 178.16 175.12 2bp7 h ASP 155 N -0.58 0.30 -0.34 -2.11 5.19 -1.79 -2.13 116.42 114.96 2bp7 h ASP 155 Ca -0.00 -0.07 0.01 0.00 -0.62 0.00 0.00 57.03 56.34 2bp7 h ASP 155 Cb 0.55 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.96 2bp7 h ASP 155 CO -0.08 0.48 0.22 0.00 -3.12 0.00 0.00 179.24 176.74 2bp7 h ALA 156 N 1.55 0.43 -0.02 3.45 0.00 0.47 0.27 119.26 125.42 2bp7 h ALA 156 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2bp7 h ALA 156 Cb 0.46 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2bp7 h ALA 156 CO 0.03 -0.12 -0.01 -0.22 0.00 0.00 0.00 179.25 178.92 2bp7 h LYS 157 N 0.45 0.05 -0.13 0.00 3.64 -0.96 -2.27 116.57 117.34 2bp7 h LYS 157 Ca 0.13 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2bp7 h LYS 157 Cb -0.03 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2bp7 h LYS 157 CO -0.04 0.48 0.05 0.78 -2.27 0.00 0.00 179.45 178.45 2bp7 h GLY 158 N -0.39 0.21 1.71 5.01 0.00 -1.30 -0.29 103.07 108.01 2bp7 h GLY 158 Ca 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 2bp7 h GLY 158 CO 0.00 0.11 -0.07 1.41 0.00 0.00 0.00 176.54 177.99 2bp7 h LEU 159 N 0.05 0.34 -0.04 3.11 3.38 -0.57 -0.54 115.31 121.04 2bp7 h LEU 159 Ca 0.04 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2bp7 h LEU 159 Cb 0.17 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2bp7 h LEU 159 CO -0.00 0.46 -0.04 0.25 0.09 0.00 0.00 178.44 179.20 2bp7 h LEU 160 N 0.35 0.11 -0.26 1.67 5.85 -1.05 0.68 115.31 122.67 2bp7 h LEU 160 Ca 0.07 -0.47 0.04 0.00 0.84 0.00 0.00 57.88 58.36 2bp7 h LEU 160 Cb 0.36 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2bp7 h LEU 160 CO 0.02 0.55 0.04 0.40 -0.34 0.00 0.00 178.44 179.11 2bp7 h ILE 161 N -0.34 0.87 -0.68 4.05 2.04 -0.95 0.53 117.51 123.03 2bp7 h ILE 161 Ca 0.01 -0.05 0.10 0.00 1.00 0.00 0.00 64.86 65.92 2bp7 h ILE 161 Cb 0.52 0.72 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 2bp7 h ILE 161 CO 0.01 0.03 0.31 0.00 0.00 0.00 0.00 178.15 178.49 2bp7 h ALA 162 N 1.20 0.92 -0.33 1.87 0.00 -1.10 -1.89 119.26 119.93 2bp7 h ALA 162 Ca 0.12 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2bp7 h ALA 162 Cb 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2bp7 h ALA 162 CO -0.17 -0.11 0.11 0.77 0.00 0.00 0.00 179.25 179.86 2bp7 h SER 163 N 0.53 0.48 -0.85 0.00 0.02 0.18 -1.36 113.55 112.55 2bp7 h SER 163 Ca 0.34 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2bp7 h SER 163 Cb 0.39 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 2bp7 h SER 163 CO -0.29 0.54 0.48 0.40 -1.14 0.00 0.00 176.83 176.82 2bp7 h ILE 164 N 0.38 1.24 0.00 3.27 2.04 -0.60 -2.68 117.51 121.17 2bp7 h ILE 164 Ca 0.11 -0.59 -0.11 0.00 1.00 0.00 0.00 64.86 65.27 2bp7 h ILE 164 Cb 0.23 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 2bp7 h ILE 164 CO -0.01 0.27 -0.52 -0.33 0.00 0.00 0.00 178.15 177.56 2bp7 h GLU 165 N 1.18 0.00 -6.83 2.37 5.08 -1.13 -3.45 114.58 111.81 2bp7 h GLU 165 Ca 0.30 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 58.11 2bp7 h GLU 165 Cb 0.01 0.00 0.10 0.00 0.50 0.00 0.00 28.75 29.36 2bp7 h GLU 165 CO -0.05 0.52 0.70 0.00 -1.00 0.00 0.00 179.01 179.18 2bp7 n ASP 167 N 0.98 0.40 -4.87 0.00 8.00 -1.26 -4.74 116.55 115.06 2bp7 n ASP 167 Ca 0.04 -0.23 -0.31 0.00 0.71 0.00 0.00 54.79 55.00 2bp7 n ASP 167 Cb 0.37 -0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.35 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 -2.76 6.63 0.17 -2.24 1.01 -1.26 -3.77 116.67 114.45 2bp7 s ASP 168 Ca 0.20 1.06 -0.31 0.00 0.71 0.00 0.00 52.55 54.20 2bp7 s ASP 168 Cb 0.19 -2.28 -0.09 0.00 1.01 0.00 0.00 42.92 41.74 2bp7 s ASP 168 CO 0.56 -0.21 1.48 -2.84 0.21 0.00 0.00 175.17 174.38 2bp7 s PRO 169 N -3.20 4.26 -0.17 8.23 0.02 -1.20 -4.47 135.00 138.48 2bp7 s PRO 169 Ca 0.50 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.79 2bp7 s PRO 169 Cb -0.11 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.25 2bp7 s PRO 169 CO 0.23 -0.51 -0.16 0.08 -0.33 0.00 0.00 177.00 176.32 2bp7 s VAL 170 N 0.83 2.53 -0.53 3.83 1.01 -0.15 -2.23 120.40 125.70 2bp7 s VAL 170 Ca 0.66 -0.80 -0.24 0.00 0.00 0.00 0.00 61.98 61.59 2bp7 s VAL 170 Cb -0.41 -2.08 0.04 0.00 0.00 0.00 0.00 36.38 33.93 2bp7 s VAL 170 CO 0.34 0.51 0.93 -0.63 0.00 0.00 0.00 175.10 176.25 2bp7 s ILE 171 N 1.04 4.42 -0.55 2.22 -1.09 -0.29 -0.36 121.20 126.59 2bp7 s ILE 171 Ca -0.01 0.39 -0.16 0.00 -2.23 0.00 0.00 60.65 58.64 2bp7 s ILE 171 Cb -0.15 -4.50 0.13 0.00 -1.58 0.00 0.00 42.46 36.36 2bp7 s ILE 171 CO -0.04 -1.03 0.51 0.12 -1.23 0.00 0.00 174.94 173.26 2bp7 s PHE 172 N 3.86 3.28 -0.10 3.97 5.36 0.13 -1.67 117.98 132.81 2bp7 s PHE 172 Ca 0.32 -1.34 -0.22 0.00 -0.96 0.00 0.00 56.93 54.73 2bp7 s PHE 172 Cb -0.12 -3.79 -0.04 0.00 -0.34 0.00 0.00 43.02 38.73 2bp7 s PHE 172 CO 0.21 -1.02 0.64 -0.51 -1.46 0.00 0.00 175.22 173.08 2bp7 s LEU 173 N 1.54 4.28 -0.19 6.12 1.43 0.04 -1.06 118.68 130.83 2bp7 s LEU 173 Ca 0.04 1.04 -0.01 0.00 -1.03 0.00 0.00 54.13 54.17 2bp7 s LEU 173 Cb -0.29 -2.96 0.01 0.00 0.03 0.00 0.00 46.19 42.97 2bp7 s LEU 173 CO 0.02 -0.12 -0.14 -1.61 0.23 0.00 0.00 176.35 174.73 2bp7 s GLU 174 N 0.96 3.14 -0.54 1.70 2.02 -0.65 -4.04 118.70 121.29 2bp7 s GLU 174 Ca 0.33 -0.75 -0.28 0.00 0.02 0.00 0.00 54.97 54.29 2bp7 s GLU 174 Cb -0.17 -2.72 0.01 0.00 0.10 0.00 0.00 34.13 31.35 2bp7 s GLU 174 CO 0.15 -0.18 1.45 -2.14 0.02 0.00 0.00 175.26 174.56 2bp7 s PRO 175 N 1.31 3.30 0.57 0.39 0.02 -1.26 0.21 135.00 139.54 2bp7 s PRO 175 Ca 0.04 0.56 0.33 0.00 0.02 0.00 0.00 61.00 61.96 2bp7 s PRO 175 Cb -0.14 -4.13 1.68 0.00 0.02 0.00 0.00 34.50 31.93 2bp7 s PRO 175 CO -0.08 -1.93 2.13 1.57 -0.33 0.00 0.00 177.00 178.35 2bp7 h LYS 176 N 11.30 0.00 -0.21 5.54 2.10 -1.65 0.53 116.57 134.18 2bp7 h LYS 176 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 2bp7 h LYS 176 Cb 1.10 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.42 2bp7 h LYS 176 CO 1.16 0.06 0.14 -0.09 -2.00 0.00 0.00 179.45 178.72 2bp7 h ARG 177 N 0.00 0.28 -0.49 0.07 9.65 -1.81 -2.24 114.38 119.85 2bp7 h ARG 177 Ca -0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2bp7 h ARG 177 Cb 0.29 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 2bp7 h ARG 177 CO 0.01 0.19 0.00 1.28 2.80 0.00 0.00 179.97 184.25 2bp7 n LEU 178 N -4.51 3.25 -0.06 3.80 4.77 0.17 -4.55 117.00 119.87 2bp7 n LEU 178 Ca 0.00 -1.51 -0.08 0.00 -0.03 0.00 0.00 56.01 54.39 2bp7 n LEU 178 Cb 0.07 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 40.83 2bp7 n LEU 178 CO 0.35 0.76 0.91 1.88 -1.33 0.00 0.00 177.39 179.95 2bp7 h TYR 179 N 3.87 0.14 0.00 -1.77 0.99 -1.32 -3.29 116.97 115.59 2bp7 h TYR 179 Ca 0.00 0.01 -0.10 0.00 2.00 0.00 0.00 58.73 60.64 2bp7 h TYR 179 Cb 0.87 -0.03 -0.02 0.00 1.00 0.00 0.00 36.73 38.55 2bp7 h TYR 179 CO 0.32 0.06 -1.87 0.09 -0.00 0.00 0.00 178.16 176.76 2bp7 n ASN 180 N -5.05 0.23 -3.61 3.88 3.02 -1.26 -2.23 115.26 110.24 2bp7 n ASN 180 Ca -0.01 0.10 -0.01 0.00 -0.03 0.00 0.00 54.58 54.62 2bp7 n ASN 180 Cb 0.09 1.32 -0.01 0.00 -0.61 0.00 0.00 39.78 40.57 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 -4.75 -0.37 0.82 7.41 0.00 -1.24 -2.64 107.32 106.55 2bp7 s GLY 181 Ca -0.07 1.05 -0.11 0.00 0.00 0.00 0.00 44.72 45.59 2bp7 s GLY 181 CO 0.86 0.28 1.12 2.56 0.00 0.00 0.00 173.10 177.92 2bp7 s PRO 182 N -2.43 1.79 -0.17 2.90 0.04 -1.26 -4.29 135.00 131.59 2bp7 s PRO 182 Ca 0.12 1.36 -0.06 0.00 0.04 0.00 0.00 61.00 62.46 2bp7 s PRO 182 Cb 0.03 -1.83 0.08 0.00 0.04 0.00 0.00 34.50 32.81 2bp7 s PRO 182 CO -0.04 -2.02 0.35 0.12 0.04 0.00 0.00 177.00 175.45 2bp7 s PHE 183 N -2.73 -0.63 -0.98 0.56 5.36 -1.26 -4.69 117.98 113.61 2bp7 s PHE 183 Ca 0.64 1.27 0.21 0.00 -0.96 0.00 0.00 56.93 58.10 2bp7 s PHE 183 Cb -0.20 0.16 -0.15 0.00 -0.34 0.00 0.00 43.02 42.49 2bp7 s PHE 183 CO 0.55 -0.42 0.95 -0.40 -1.46 0.00 0.00 175.22 174.44 2bp7 n ASP 184 N 5.29 0.93 0.00 6.13 3.85 -1.26 -4.26 116.55 127.23 2bp7 n ASP 184 Ca -0.09 -0.90 0.00 0.00 -0.71 0.00 0.00 54.79 53.10 2bp7 n ASP 184 Cb 0.50 0.94 0.00 0.00 -1.35 0.00 0.00 41.12 41.21 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 1.49 0.78 3.35 6.12 0.00 -1.26 -4.08 105.19 111.59 2bp7 n GLY 185 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.00 3.20 -0.61 1.61 3.76 -1.26 -4.68 115.29 115.31 2bp7 s HIS 186 Ca 0.00 -1.24 0.25 0.00 -0.15 0.00 0.00 55.06 53.91 2bp7 s HIS 186 Cb 0.00 -3.92 0.60 0.00 1.11 0.00 0.00 32.58 30.37 2bp7 s HIS 186 CO 0.00 -1.16 1.68 1.12 -0.85 0.00 0.00 174.74 175.54 2bp7 h HIS 187 N 8.88 0.00 -0.03 1.40 2.07 -2.00 -3.25 115.15 122.22 2bp7 h HIS 187 Ca -0.23 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.29 2bp7 h HIS 187 Cb 1.08 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.06 2bp7 h HIS 187 CO 0.83 0.00 0.02 -0.44 -3.07 0.00 0.00 177.93 175.27 2bp7 h ASP 188 N 0.00 0.03 -3.58 3.10 3.32 -2.06 -3.40 116.42 113.84 2bp7 h ASP 188 Ca 0.00 -0.05 -0.60 0.00 0.02 0.00 0.00 57.03 56.40 2bp7 h ASP 188 Cb 0.84 -0.01 -0.10 0.00 0.22 0.00 0.00 39.33 40.29 2bp7 h ASP 188 CO 0.00 0.07 0.59 -0.13 -1.72 0.00 0.00 179.24 178.06 2bp7 s ARG 189 N -6.00 3.69 0.41 3.56 1.81 -1.23 -5.01 118.95 116.18 2bp7 s ARG 189 Ca -0.13 0.36 -0.25 0.00 -1.72 0.00 0.00 55.73 54.00 2bp7 s ARG 189 Cb 0.06 -3.87 -0.11 0.00 -0.45 0.00 0.00 34.95 30.59 2bp7 s ARG 189 CO 0.67 -1.09 1.04 -2.30 -0.68 0.00 0.00 175.30 172.93 2bp7 n PRO 190 N 6.99 1.41 -2.86 3.54 -0.02 -1.26 -4.91 135.00 137.89 2bp7 n PRO 190 Ca 0.07 0.51 -0.40 0.00 -2.02 0.00 0.00 63.50 61.65 2bp7 n PRO 190 Cb 0.48 -2.06 -0.06 0.00 -0.02 0.00 0.00 33.50 31.84 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 -1.25 4.26 0.24 -1.45 1.01 -1.26 -5.06 120.40 116.88 2bp7 s VAL 191 Ca 0.63 1.90 -0.09 0.00 0.00 0.00 0.00 61.98 64.42 2bp7 s VAL 191 Cb -0.56 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 31.51 2bp7 s VAL 191 CO 0.57 0.49 0.54 0.42 0.00 0.00 0.00 175.10 177.13 2bp7 s THR 192 N -1.03 4.96 1.17 3.92 -4.23 -1.26 -5.07 115.64 114.10 2bp7 s THR 192 Ca 0.39 0.39 -0.19 0.00 -1.18 0.00 0.00 61.69 61.10 2bp7 s THR 192 Cb -0.24 -3.64 0.28 0.00 1.34 0.00 0.00 72.50 70.24 2bp7 s THR 192 CO 0.29 -0.11 1.14 -2.84 -0.54 0.00 0.00 174.62 172.56 2bp7 s PRO 193 N -2.93 -0.98 0.23 3.99 0.02 -1.26 -4.19 135.00 129.88 2bp7 s PRO 193 Ca 0.47 -0.13 0.10 0.00 0.02 0.00 0.00 61.00 61.46 2bp7 s PRO 193 Cb -0.11 -1.63 0.19 0.00 0.02 0.00 0.00 34.50 32.97 2bp7 s PRO 193 CO 0.23 -3.54 1.51 -1.49 -0.33 0.00 0.00 177.00 173.38 2bp7 h TRP 194 N -2.46 0.00 -0.05 6.54 4.06 -1.84 -3.24 115.95 118.96 2bp7 h TRP 194 Ca -0.45 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.52 2bp7 h TRP 194 Cb 1.28 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.44 2bp7 h TRP 194 CO -2.03 0.71 0.06 0.66 -3.56 0.00 0.00 178.44 174.28 2bp7 h SER 195 N 0.00 0.00 -0.52 -3.49 4.64 -1.89 -0.94 113.55 111.34 2bp7 h SER 195 Ca -0.01 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 2bp7 h SER 195 Cb 1.30 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.34 2bp7 h SER 195 CO 0.09 0.00 0.12 0.29 -0.87 0.00 0.00 176.83 176.46 2bp7 n LYS 196 N -3.80 3.58 -4.03 4.77 5.02 -1.22 -4.96 118.16 117.52 2bp7 n LYS 196 Ca -0.02 -2.44 -0.08 0.00 -2.02 0.00 0.00 58.31 53.76 2bp7 n LYS 196 Cb 0.15 -2.06 -0.10 0.00 -0.02 0.00 0.00 35.03 33.00 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 -2.42 0.41 0.32 2.13 3.76 -0.36 -5.04 115.29 114.09 2bp7 s HIS 197 Ca 0.43 -0.88 -0.29 0.00 -0.15 0.00 0.00 55.06 54.17 2bp7 s HIS 197 Cb 0.34 -0.30 -0.10 0.00 1.11 0.00 0.00 32.58 33.62 2bp7 s HIS 197 CO 0.12 -0.37 1.25 -2.14 -0.85 0.00 0.00 174.74 172.75 2bp7 s PRO 198 N -3.45 4.43 0.00 8.40 0.02 -1.26 -3.68 135.00 139.46 2bp7 s PRO 198 Ca 0.02 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.16 2bp7 s PRO 198 Cb 0.04 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.46 2bp7 s PRO 198 CO -0.08 -0.09 0.00 0.72 -0.33 0.00 0.00 177.00 177.22 2bp7 n HIS 199 N 0.92 0.00 1.01 6.54 8.25 -1.26 -4.94 115.22 125.74 2bp7 n HIS 199 Ca -0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 2bp7 n HIS 199 Cb 0.43 -0.36 0.02 0.00 1.12 0.00 0.00 29.99 31.20 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 1.43 0.92 -4.58 0.41 3.41 -1.24 -2.39 113.62 111.59 2bp7 n SER 200 Ca 0.00 -0.81 -0.41 0.00 -0.26 0.00 0.00 58.87 57.39 2bp7 n SER 200 Cb 0.00 0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 64.63 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 -2.94 2.63 -0.15 7.33 0.00 -1.26 -0.84 121.76 126.52 2bp7 s ALA 201 Ca 0.10 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.69 2bp7 s ALA 201 Cb 0.17 -4.13 0.00 0.00 0.00 0.00 0.00 23.12 19.16 2bp7 s ALA 201 CO 0.79 -3.14 -0.18 0.08 0.00 0.00 0.00 175.76 173.31 2bp7 s VAL 202 N 7.24 2.39 0.37 0.00 1.01 0.19 -4.76 120.40 126.83 2bp7 s VAL 202 Ca 0.65 -0.86 -0.28 0.00 0.00 0.00 0.00 61.98 61.49 2bp7 s VAL 202 Cb -0.15 -1.99 -0.11 0.00 0.00 0.00 0.00 36.38 34.13 2bp7 s VAL 202 CO 0.26 0.53 1.43 -2.65 0.00 0.00 0.00 175.10 174.67 2bp7 n PRO 203 N 4.10 2.50 -0.00 2.72 -0.02 -1.26 -0.59 135.00 142.44 2bp7 n PRO 203 Ca -0.20 0.88 -0.16 0.00 -2.02 0.00 0.00 63.50 62.01 2bp7 n PRO 203 Cb 0.52 -2.57 -0.05 0.00 -0.02 0.00 0.00 33.50 31.38 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 2.80 0.83 0.00 2.55 3.45 -1.86 -3.46 116.42 120.73 2bp7 h ASP 204 Ca -0.49 -0.55 0.00 0.00 0.43 0.00 0.00 57.03 56.42 2bp7 h ASP 204 Cb 1.26 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 39.78 2bp7 h ASP 204 CO 0.63 1.33 0.00 0.61 -1.57 0.00 0.00 179.24 180.25 2bp7 n GLY 205 N 0.68 1.36 3.79 2.75 0.00 -1.26 -4.95 105.19 107.56 2bp7 n GLY 205 Ca -0.07 -1.61 -0.39 0.00 0.00 0.00 0.00 46.02 43.96 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 1.79 3.83 -0.06 1.61 5.04 -1.26 -4.98 117.35 123.32 2bp7 s TYR 206 Ca 0.00 1.48 -0.31 0.00 -2.44 0.00 0.00 57.07 55.80 2bp7 s TYR 206 Cb 0.00 -2.66 0.12 0.00 0.35 0.00 0.00 41.96 39.77 2bp7 s TYR 206 CO 0.00 0.50 1.17 1.52 -1.34 0.00 0.00 175.55 177.40 2bp7 s TYR 207 N -1.21 -0.12 0.09 4.97 -0.85 -1.26 -5.12 117.35 113.84 2bp7 s TYR 207 Ca 0.35 0.01 0.02 0.00 -0.52 0.00 0.00 57.07 56.93 2bp7 s TYR 207 Cb -0.21 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.64 2bp7 s TYR 207 CO 0.23 -0.35 -0.08 0.95 -1.52 0.00 0.00 175.55 174.78 2bp7 s THR 208 N -2.61 0.73 -0.21 -3.49 -4.23 -1.26 -4.57 115.64 99.99 2bp7 s THR 208 Ca 0.11 -1.66 -0.02 0.00 -1.18 0.00 0.00 61.69 58.94 2bp7 s THR 208 Cb 0.01 -1.35 0.01 0.00 1.34 0.00 0.00 72.50 72.51 2bp7 s THR 208 CO -0.04 -0.68 -0.10 -0.69 -0.54 0.00 0.00 174.62 172.57 2bp7 s VAL 209 N -2.79 2.80 0.29 2.29 1.01 -1.05 -4.91 120.40 118.03 2bp7 s VAL 209 Ca 0.05 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 2bp7 s VAL 209 Cb -0.00 -2.28 -0.12 0.00 0.00 0.00 0.00 36.38 33.97 2bp7 s VAL 209 CO -0.02 0.41 1.44 -0.81 0.00 0.00 0.00 175.10 176.12 2bp7 n PRO 210 N 4.70 2.29 -1.26 2.72 -0.04 -1.26 -4.32 135.00 137.84 2bp7 n PRO 210 Ca -0.19 0.81 -0.30 0.00 -0.04 0.00 0.00 63.50 63.79 2bp7 n PRO 210 Cb 0.50 -2.49 0.13 0.00 -0.04 0.00 0.00 33.50 31.59 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 -0.43 2.31 -1.81 1.53 1.43 -1.26 -3.73 118.68 116.71 2bp7 s LEU 211 Ca 0.63 1.46 0.00 0.00 -1.03 0.00 0.00 54.13 55.19 2bp7 s LEU 211 Cb -0.58 -3.90 0.00 0.00 0.03 0.00 0.00 46.19 41.74 2bp7 s LEU 211 CO 0.53 -2.54 0.00 0.47 0.23 0.00 0.00 176.35 175.04 2bp7 n ASP 212 N -3.82 -5.10 -3.80 2.29 8.00 -1.26 -4.96 116.55 107.89 2bp7 n ASP 212 Ca 0.07 0.38 -0.29 0.00 0.71 0.00 0.00 54.79 55.66 2bp7 n ASP 212 Cb 0.55 -4.14 -0.16 0.00 -0.02 0.00 0.00 41.12 37.35 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 -3.63 0.96 1.01 -1.24 1.02 -1.24 -3.82 119.74 112.80 2bp7 s LYS 213 Ca 0.00 -0.72 -0.13 0.00 0.02 0.00 0.00 55.97 55.13 2bp7 s LYS 213 Cb 0.00 -2.25 0.19 0.00 -0.52 0.00 0.00 37.83 35.25 2bp7 s LYS 213 CO 0.00 -0.69 1.12 0.00 -0.92 0.00 0.00 175.35 174.85 2bp7 s ALA 214 N 1.67 1.14 -0.04 5.17 0.00 -1.25 -4.68 121.76 123.77 2bp7 s ALA 214 Ca -0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 51.96 51.41 2bp7 s ALA 214 Cb -0.18 -3.04 0.03 0.00 0.00 0.00 0.00 23.12 19.93 2bp7 s ALA 214 CO -0.10 -2.81 0.03 0.00 0.00 0.00 0.00 175.76 172.88 2bp7 s ALA 215 N -3.09 0.32 -0.41 0.00 0.00 -0.12 -4.97 121.76 113.49 2bp7 s ALA 215 Ca 0.66 0.14 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 2bp7 s ALA 215 Cb -0.16 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.44 2bp7 s ALA 215 CO 0.56 -0.34 1.34 0.42 0.00 0.00 0.00 175.76 177.73 2bp7 s ILE 216 N 1.74 4.00 -0.14 0.00 -1.09 -1.26 0.43 121.20 124.88 2bp7 s ILE 216 Ca -0.00 1.04 -0.23 0.00 -2.23 0.00 0.00 60.65 59.22 2bp7 s ILE 216 Cb -0.13 -4.29 -0.25 0.00 -1.58 0.00 0.00 42.46 36.21 2bp7 s ILE 216 CO -0.03 -0.78 0.59 0.74 -1.23 0.00 0.00 174.94 174.23 2bp7 h THR 217 N 6.35 1.36 -3.52 2.92 2.02 0.05 -3.44 112.91 118.65 2bp7 h THR 217 Ca -0.26 -2.34 -0.60 0.00 0.77 0.00 0.00 66.41 63.98 2bp7 h THR 217 Cb 1.09 2.91 -0.39 0.00 -1.74 0.00 0.00 68.15 70.03 2bp7 h THR 217 CO 1.09 0.56 -0.77 -0.60 0.37 0.00 0.00 175.52 176.17 2bp7 s ARG 218 N -2.34 1.35 0.22 6.66 3.52 -1.19 -4.95 118.95 122.22 2bp7 s ARG 218 Ca -0.21 -1.01 -0.30 0.00 -0.13 0.00 0.00 55.73 54.08 2bp7 s ARG 218 Cb 0.01 -2.50 -0.09 0.00 -1.56 0.00 0.00 34.95 30.81 2bp7 s ARG 218 CO 0.70 -0.69 1.38 -2.14 -0.81 0.00 0.00 175.30 173.74 2bp7 s PRO 219 N 1.44 4.32 0.31 5.12 0.02 -1.26 -0.09 135.00 144.86 2bp7 s PRO 219 Ca -0.01 2.18 -0.07 0.00 0.02 0.00 0.00 61.00 63.12 2bp7 s PRO 219 Cb -0.18 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.19 2bp7 s PRO 219 CO -0.09 -0.34 0.49 0.20 -0.33 0.00 0.00 177.00 176.92 2bp7 s GLY 220 N 0.37 1.05 0.00 0.52 0.00 -1.26 -4.70 107.32 103.30 2bp7 s GLY 220 Ca 0.58 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 44.07 2bp7 s GLY 220 CO 0.40 -0.82 0.00 0.70 0.00 0.00 0.00 173.10 173.38 2bp7 n ASN 221 N -1.00 1.77 -0.01 1.64 3.02 -0.63 -4.50 115.26 115.55 2bp7 n ASN 221 Ca -0.01 -0.08 -0.08 0.00 -0.03 0.00 0.00 54.58 54.39 2bp7 n ASN 221 Cb 0.62 0.51 -0.06 0.00 -0.61 0.00 0.00 39.78 40.24 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 -0.08 -3.73 6.41 3.45 -1.25 -3.40 116.42 117.82 2bp7 h ASP 222 Ca 0.00 -0.38 -0.25 0.00 0.43 0.00 0.00 57.03 56.83 2bp7 h ASP 222 Cb 0.00 0.02 -0.29 0.00 -0.56 0.00 0.00 39.33 38.51 2bp7 h ASP 222 CO 0.00 0.57 -0.72 -0.69 -1.57 0.00 0.00 179.24 176.83 2bp7 s VAL 223 N -2.38 0.04 -0.04 -1.35 1.01 -1.23 -4.58 120.40 111.87 2bp7 s VAL 223 Ca -0.09 -0.00 -0.25 0.00 0.00 0.00 0.00 61.98 61.63 2bp7 s VAL 223 Cb -0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 36.38 36.28 2bp7 s VAL 223 CO 0.35 0.02 0.75 -0.44 0.00 0.00 0.00 175.10 175.78 2bp7 s SER 224 N 0.09 7.08 -0.25 3.32 0.01 -0.06 0.10 113.70 123.98 2bp7 s SER 224 Ca -0.01 1.30 0.02 0.00 1.31 0.00 0.00 55.95 58.58 2bp7 s SER 224 Cb -0.01 -2.44 0.05 0.00 0.21 0.00 0.00 66.02 63.82 2bp7 s SER 224 CO -0.00 -0.11 -0.11 -0.69 0.41 0.00 0.00 173.24 172.73 2bp7 s VAL 225 N 0.67 2.25 -0.26 3.43 1.01 0.25 -1.32 120.40 126.42 2bp7 s VAL 225 Ca 0.40 -1.48 -0.17 0.00 0.00 0.00 0.00 61.98 60.72 2bp7 s VAL 225 Cb -0.19 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2bp7 s VAL 225 CO 0.20 0.06 0.48 -0.76 0.00 0.00 0.00 175.10 175.09 2bp7 s LEU 226 N 1.15 4.05 0.36 3.92 1.43 -0.71 -0.84 118.68 128.04 2bp7 s LEU 226 Ca -0.06 0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 53.35 2bp7 s LEU 226 Cb -0.19 -2.61 0.06 0.00 0.03 0.00 0.00 46.19 43.48 2bp7 s LEU 226 CO -0.06 -0.26 0.83 0.28 0.23 0.00 0.00 176.35 177.38 2bp7 s THR 227 N 2.22 0.00 0.09 5.49 -1.32 -0.87 -1.12 115.64 120.13 2bp7 s THR 227 Ca 0.20 -0.94 -0.26 0.00 -1.21 0.00 0.00 61.69 59.48 2bp7 s THR 227 Cb -0.16 -2.95 0.08 0.00 -1.51 0.00 0.00 72.50 67.96 2bp7 s THR 227 CO 0.09 0.00 0.86 -0.72 -2.21 0.00 0.00 174.62 172.64 2bp7 s TYR 228 N -2.16 -0.30 0.00 9.09 -0.85 -1.26 -1.79 117.35 120.07 2bp7 s TYR 228 Ca 0.17 0.08 0.00 0.00 -0.52 0.00 0.00 57.07 56.80 2bp7 s TYR 228 Cb -0.05 0.58 0.00 0.00 0.38 0.00 0.00 41.96 42.88 2bp7 s TYR 228 CO 0.11 -0.72 0.00 0.41 -1.52 0.00 0.00 175.55 173.83 2bp7 n GLY 229 N -0.35 1.82 0.32 5.49 0.00 -1.26 -3.25 105.19 107.96 2bp7 n GLY 229 Ca -0.09 -0.60 0.02 0.00 0.00 0.00 0.00 46.02 45.35 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 1.14 0.00 2.61 2.02 -1.91 -2.32 112.91 114.45 2bp7 h THR 230 Ca 0.00 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.90 2bp7 h THR 230 Cb 0.00 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2bp7 h THR 230 CO 0.00 0.14 0.00 0.35 0.37 0.00 0.00 175.52 176.38 2bp7 n THR 231 N -4.45 1.07 0.11 3.16 -2.24 -1.20 -2.55 114.28 108.18 2bp7 n THR 231 Ca 0.05 0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.96 2bp7 n THR 231 Cb 0.06 -1.08 -0.08 0.00 -2.10 0.00 0.00 70.33 67.12 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 0.88 0.00 2.28 2.07 -1.54 0.13 116.25 120.08 2bp7 h VAL 232 Ca 0.00 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 2bp7 h VAL 232 Cb 0.16 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2bp7 h VAL 232 CO 0.00 0.11 -0.28 1.88 0.02 0.00 0.00 177.57 179.30 2bp7 h TYR 233 N -0.51 0.00 -0.15 1.57 -1.99 -1.68 -1.25 116.97 112.96 2bp7 h TYR 233 Ca -0.03 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.67 2bp7 h TYR 233 Cb 0.39 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.11 2bp7 h TYR 233 CO 0.01 0.28 -0.05 0.28 -0.00 0.00 0.00 178.16 178.68 2bp7 h VAL 234 N 0.00 1.30 -0.87 -2.88 2.07 -1.36 -2.40 116.25 112.10 2bp7 h VAL 234 Ca -0.00 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 2bp7 h VAL 234 Cb 0.56 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 2bp7 h VAL 234 CO 0.04 0.30 0.47 0.00 0.02 0.00 0.00 177.57 178.40 2bp7 h ALA 235 N 0.70 1.19 0.83 1.67 0.00 -0.39 -0.61 119.26 122.65 2bp7 h ALA 235 Ca 0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2bp7 h ALA 235 Cb 0.49 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2bp7 h ALA 235 CO 0.02 0.65 -0.40 1.96 0.00 0.00 0.00 179.25 181.48 2bp7 h GLN 236 N 1.22 -1.07 -0.54 0.00 4.20 -1.20 0.19 115.11 117.91 2bp7 h GLN 236 Ca 0.31 0.07 0.03 0.00 0.06 0.00 0.00 58.65 59.12 2bp7 h GLN 236 Cb 0.03 0.24 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 2bp7 h GLN 236 CO -0.05 -0.71 0.31 0.28 -0.67 0.00 0.00 178.83 178.00 2bp7 h VAL 237 N -1.14 1.04 -0.46 -0.54 2.07 -1.39 -1.83 116.25 114.00 2bp7 h VAL 237 Ca -0.11 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2bp7 h VAL 237 Cb 0.86 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2bp7 h VAL 237 CO 0.19 0.11 0.26 0.00 0.02 0.00 0.00 177.57 178.15 2bp7 h ALA 238 N 1.25 1.59 -0.59 1.67 0.00 -1.02 -1.40 119.26 120.76 2bp7 h ALA 238 Ca 0.22 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2bp7 h ALA 238 Cb 0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2bp7 h ALA 238 CO -0.11 0.35 0.14 0.00 0.00 0.00 0.00 179.25 179.63 2bp7 h ALA 239 N 1.65 1.14 -0.20 0.00 0.00 0.21 -1.16 119.26 120.90 2bp7 h ALA 239 Ca 0.17 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 2bp7 h ALA 239 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2bp7 h ALA 239 CO -0.03 0.58 -0.55 1.49 0.00 0.00 0.00 179.25 180.74 2bp7 h GLU 240 N 0.88 0.60 0.06 0.00 4.81 -0.90 -2.41 114.58 117.62 2bp7 h GLU 240 Ca 0.19 -0.38 -0.26 0.00 -0.13 0.00 0.00 59.36 58.78 2bp7 h GLU 240 Cb 0.32 0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.75 2bp7 h GLU 240 CO -0.00 0.99 -1.10 0.93 -0.73 0.00 0.00 179.01 179.10 2bp7 h GLU 241 N 0.46 0.48 0.00 1.92 5.08 -1.10 -3.16 114.58 118.26 2bp7 h GLU 241 Ca 0.01 -0.59 -0.09 0.00 -1.00 0.00 0.00 59.36 57.68 2bp7 h GLU 241 Cb 1.10 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 2bp7 h GLU 241 CO 0.11 1.23 -0.43 0.77 -1.00 0.00 0.00 179.01 179.68 2bp7 h SER 242 N 0.23 0.00 0.00 1.42 0.02 -1.27 -3.47 113.55 110.49 2bp7 h SER 242 Ca -0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2bp7 h SER 242 Cb 1.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.30 2bp7 h SER 242 CO 0.20 0.43 0.00 0.61 -1.14 0.00 0.00 176.83 176.93 2bp7 n GLY 243 N -0.25 2.49 3.64 -3.77 0.00 -0.91 -5.01 105.19 101.38 2bp7 n GLY 243 Ca -0.02 -0.18 -0.60 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 0.07 -1.98 1.61 0.31 -1.23 -4.83 118.33 112.27 2bp7 n VAL 244 Ca 0.00 -0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 63.90 2bp7 n VAL 244 Cb 0.00 -0.60 -0.01 0.00 -0.91 0.00 0.00 33.84 32.33 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 3.32 4.09 -4.78 4.52 2.03 -1.26 -4.67 116.55 119.81 2bp7 n ASP 245 Ca 0.24 -2.85 -0.39 0.00 0.52 0.00 0.00 54.79 52.32 2bp7 n ASP 245 Cb 0.07 -1.65 -0.06 0.00 -0.72 0.00 0.00 41.12 38.77 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 4.00 3.53 -0.26 -1.67 0.00 -1.26 -0.68 121.76 125.42 2bp7 s ALA 246 Ca 0.51 -0.02 -0.25 0.00 0.00 0.00 0.00 51.96 52.20 2bp7 s ALA 246 Cb 0.10 -2.67 -0.00 0.00 0.00 0.00 0.00 23.12 20.55 2bp7 s ALA 246 CO -0.01 0.23 0.85 -2.00 0.00 0.00 0.00 175.76 174.83 2bp7 s GLU 247 N -0.38 4.14 -0.30 0.00 2.12 0.28 -4.13 118.70 120.42 2bp7 s GLU 247 Ca 0.29 0.91 -0.11 0.00 0.36 0.00 0.00 54.97 56.42 2bp7 s GLU 247 Cb -0.18 -3.67 -0.03 0.00 0.26 0.00 0.00 34.13 30.52 2bp7 s GLU 247 CO 0.16 -0.58 0.18 0.08 -0.54 0.00 0.00 175.26 174.56 2bp7 s VAL 248 N 2.94 4.99 -0.20 3.70 1.01 0.87 0.85 120.40 134.56 2bp7 s VAL 248 Ca 0.36 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.14 2bp7 s VAL 248 Cb -0.15 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 2bp7 s VAL 248 CO 0.09 0.13 -0.02 -0.63 0.00 0.00 0.00 175.10 174.68 2bp7 s ILE 249 N 1.69 3.81 -0.56 2.22 1.01 -0.02 0.83 121.20 130.18 2bp7 s ILE 249 Ca 0.06 -0.36 -0.18 0.00 0.00 0.00 0.00 60.65 60.17 2bp7 s ILE 249 Cb -0.17 -2.72 0.11 0.00 0.01 0.00 0.00 42.46 39.69 2bp7 s ILE 249 CO 0.09 0.44 0.60 -0.62 0.00 0.00 0.00 174.94 175.44 2bp7 s ASP 250 N 1.00 6.19 0.48 3.58 2.15 0.17 -2.04 116.67 128.20 2bp7 s ASP 250 Ca 0.01 -1.51 0.22 0.00 0.43 0.00 0.00 52.55 51.70 2bp7 s ASP 250 Cb -0.14 -2.26 1.25 0.00 -0.30 0.00 0.00 42.92 41.47 2bp7 s ASP 250 CO 0.01 -0.97 1.94 -0.07 -0.17 0.00 0.00 175.17 175.91 2bp7 h LEU 251 N 9.47 0.18 0.00 -1.34 3.38 -1.63 -0.28 115.31 125.09 2bp7 h LEU 251 Ca -0.29 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2bp7 h LEU 251 Cb 1.09 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2bp7 h LEU 251 CO 1.05 0.09 0.00 0.54 0.09 0.00 0.00 178.44 180.21 2bp7 n ARG 252 N -4.41 0.00 -3.46 1.13 1.74 -1.26 -3.86 116.66 106.54 2bp7 n ARG 252 Ca 0.14 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.79 2bp7 n ARG 252 Cb 0.63 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.97 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 6.11 -0.00 0.55 0.01 -1.26 -1.06 113.70 118.05 2bp7 s SER 253 Ca 0.00 -0.68 -0.23 0.00 1.31 0.00 0.00 55.95 56.34 2bp7 s SER 253 Cb 0.00 -2.16 -0.13 0.00 0.21 0.00 0.00 66.02 63.93 2bp7 s SER 253 CO 0.00 -0.40 0.99 -0.07 0.41 0.00 0.00 173.24 174.17 2bp7 h LEU 254 N 8.65 -0.68 -7.16 2.44 3.38 -1.09 -3.38 115.31 117.47 2bp7 h LEU 254 Ca -0.28 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 2bp7 h LEU 254 Cb 1.13 0.17 -0.25 0.00 0.09 0.00 0.00 40.66 41.81 2bp7 h LEU 254 CO 0.71 -0.28 -0.21 0.86 0.09 0.00 0.00 178.44 179.61 2bp7 s TRP 255 N -4.30 -0.72 0.70 1.13 -0.11 -1.12 -3.81 118.94 110.71 2bp7 s TRP 255 Ca -0.12 1.51 -0.16 0.00 1.22 0.00 0.00 56.10 58.55 2bp7 s TRP 255 Cb 0.01 0.36 0.02 0.00 -1.50 0.00 0.00 33.47 32.36 2bp7 s TRP 255 CO 0.38 -0.39 1.21 -2.14 -4.62 0.00 0.00 176.95 171.40 2bp7 s PRO 256 N 1.42 2.33 0.47 5.86 0.02 -1.26 -0.24 135.00 143.60 2bp7 s PRO 256 Ca -0.09 1.79 0.05 0.00 0.02 0.00 0.00 61.00 62.78 2bp7 s PRO 256 Cb -0.07 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.57 2bp7 s PRO 256 CO -0.14 -1.70 0.18 -0.48 -0.33 0.00 0.00 177.00 174.53 2bp7 s LEU 257 N -4.89 2.82 -1.21 -5.54 0.05 -1.25 -4.56 118.68 104.09 2bp7 s LEU 257 Ca 0.76 -1.27 -0.17 0.00 0.05 0.00 0.00 54.13 53.50 2bp7 s LEU 257 Cb -0.30 -1.18 0.11 0.00 -2.05 0.00 0.00 46.19 42.77 2bp7 s LEU 257 CO 0.43 -0.74 1.55 -0.62 -0.55 0.00 0.00 176.35 176.41 2bp7 s ASP 258 N -3.98 6.88 0.26 1.48 3.68 -1.25 -4.85 116.67 118.89 2bp7 s ASP 258 Ca 0.31 -2.52 -0.05 0.00 2.13 0.00 0.00 52.55 52.42 2bp7 s ASP 258 Cb 0.02 -2.50 0.30 0.00 -1.45 0.00 0.00 42.92 39.30 2bp7 s ASP 258 CO 0.17 -1.03 1.87 0.25 0.13 0.00 0.00 175.17 176.56 2bp7 h LEU 259 N 11.34 1.02 0.25 -1.34 5.85 -1.97 -3.13 115.31 127.33 2bp7 h LEU 259 Ca 0.35 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2bp7 h LEU 259 Cb 0.90 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2bp7 h LEU 259 CO 1.35 0.83 -0.12 0.44 -0.34 0.00 0.00 178.44 180.60 2bp7 h ASP 260 N 1.13 -0.28 -0.90 1.25 3.32 -1.96 -1.30 116.42 117.69 2bp7 h ASP 260 Ca 0.28 -0.08 0.16 0.00 0.02 0.00 0.00 57.03 57.42 2bp7 h ASP 260 Cb 0.05 0.07 -0.10 0.00 0.22 0.00 0.00 39.33 39.58 2bp7 h ASP 260 CO -0.04 -0.10 0.49 0.74 -1.72 0.00 0.00 179.24 178.61 2bp7 h THR 261 N -0.46 0.71 0.70 0.35 2.02 -1.96 0.22 112.91 114.50 2bp7 h THR 261 Ca -0.03 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 2bp7 h THR 261 Cb 0.34 -0.01 0.01 0.00 -1.74 0.00 0.00 68.15 66.75 2bp7 h THR 261 CO 0.06 0.12 -0.34 0.40 0.37 0.00 0.00 175.52 176.13 2bp7 h ILE 262 N 0.66 0.17 -0.95 3.11 2.04 -1.46 -2.33 117.51 118.75 2bp7 h ILE 262 Ca 0.50 -0.23 0.07 0.00 1.00 0.00 0.00 64.86 66.20 2bp7 h ILE 262 Cb 0.74 0.21 -0.07 0.00 -0.74 0.00 0.00 36.82 36.96 2bp7 h ILE 262 CO -0.38 0.02 0.60 0.58 0.00 0.00 0.00 178.15 178.97 2bp7 h VAL 263 N -1.14 1.04 -0.59 1.67 2.07 -0.76 -1.33 116.25 117.21 2bp7 h VAL 263 Ca -0.10 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.09 2bp7 h VAL 263 Cb 0.75 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 2bp7 h VAL 263 CO 0.16 0.20 0.36 -0.08 0.02 0.00 0.00 177.57 178.22 2bp7 h GLU 264 N 1.07 0.68 -0.16 1.57 4.81 -0.57 0.10 114.58 122.08 2bp7 h GLU 264 Ca 0.42 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.59 2bp7 h GLU 264 Cb 0.22 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2bp7 h GLU 264 CO -0.19 0.45 -0.00 0.77 -0.73 0.00 0.00 179.01 179.31 2bp7 h SER 265 N 0.70 0.28 0.19 1.04 0.02 -0.69 -2.58 113.55 112.51 2bp7 h SER 265 Ca 0.24 -0.31 -0.13 0.00 -0.84 0.00 0.00 61.79 60.76 2bp7 h SER 265 Cb 0.04 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2bp7 h SER 265 CO -0.11 0.52 -0.47 0.58 -1.14 0.00 0.00 176.83 176.21 2bp7 h VAL 266 N 0.03 1.33 -0.55 2.27 2.07 -1.33 0.10 116.25 120.17 2bp7 h VAL 266 Ca 0.05 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 2bp7 h VAL 266 Cb 0.38 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2bp7 h VAL 266 CO 0.01 0.50 0.31 0.50 0.02 0.00 0.00 177.57 178.91 2bp7 h LYS 267 N 0.27 0.76 0.19 1.57 3.64 -0.93 0.47 116.57 122.54 2bp7 h LYS 267 Ca 0.02 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2bp7 h LYS 267 Cb 0.93 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2bp7 h LYS 267 CO 0.08 0.58 -0.09 -0.22 -2.27 0.00 0.00 179.45 177.53 2bp7 h LYS 268 N 0.74 -0.25 0.41 1.90 3.64 -1.31 -3.38 116.57 118.32 2bp7 h LYS 268 Ca 0.19 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2bp7 h LYS 268 Cb 0.04 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2bp7 h LYS 268 CO -0.03 0.11 -0.20 1.15 -2.27 0.00 0.00 179.45 178.21 2bp7 h THR 269 N -0.65 0.00 0.00 1.00 2.02 -0.82 -3.49 112.91 110.98 2bp7 h THR 269 Ca -0.03 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2bp7 h THR 269 Cb 0.47 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2bp7 h THR 269 CO 0.04 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.54 2bp7 n GLY 270 N -0.78 0.71 3.55 2.16 0.00 0.16 -4.90 105.19 106.10 2bp7 n GLY 270 Ca -0.07 0.00 -0.16 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 -0.81 0.93 0.01 1.61 1.70 -1.26 0.20 118.95 121.33 2bp7 s ARG 271 Ca 0.00 0.39 -0.10 0.00 -0.47 0.00 0.00 55.73 55.55 2bp7 s ARG 271 Cb 0.00 0.44 0.01 0.00 -0.57 0.00 0.00 34.95 34.83 2bp7 s ARG 271 CO 0.00 -0.26 0.21 0.00 -1.08 0.00 0.00 175.30 174.17 2bp7 s VAL 273 N -1.83 1.25 -0.13 0.00 1.01 -0.43 -2.26 120.40 118.01 2bp7 s VAL 273 Ca -0.11 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 61.24 2bp7 s VAL 273 Cb -0.04 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 2bp7 s VAL 273 CO 0.00 0.40 0.37 -0.69 0.00 0.00 0.00 175.10 175.18 2bp7 s VAL 274 N 1.18 5.24 -0.09 2.92 1.01 0.02 -1.75 120.40 128.93 2bp7 s VAL 274 Ca -0.04 0.72 -0.00 0.00 0.00 0.00 0.00 61.98 62.66 2bp7 s VAL 274 Cb -0.14 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.56 2bp7 s VAL 274 CO -0.03 0.39 -0.06 -0.69 0.00 0.00 0.00 175.10 174.70 2bp7 s VAL 275 N 0.35 0.86 0.02 2.92 1.01 -0.28 -0.55 120.40 124.73 2bp7 s VAL 275 Ca 0.21 -0.22 -0.15 0.00 0.00 0.00 0.00 61.98 61.82 2bp7 s VAL 275 Cb -0.14 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.37 2bp7 s VAL 275 CO 0.07 0.33 0.33 -1.38 0.00 0.00 0.00 175.10 174.45 2bp7 s HIS 276 N 1.51 -0.16 0.29 5.22 -3.43 -1.03 -4.17 115.29 113.52 2bp7 s HIS 276 Ca 0.00 0.14 0.02 0.00 -0.80 0.00 0.00 55.06 54.42 2bp7 s HIS 276 Cb -0.13 0.12 0.46 0.00 -1.43 0.00 0.00 32.58 31.59 2bp7 s HIS 276 CO -0.05 -0.47 1.78 0.93 -2.00 0.00 0.00 174.74 174.93 2bp7 h GLU 277 N 3.42 0.57 -6.66 -0.38 5.08 -1.91 -3.04 114.58 111.66 2bp7 h GLU 277 Ca -0.31 -0.17 -0.57 0.00 -1.00 0.00 0.00 59.36 57.32 2bp7 h GLU 277 Cb 1.19 -0.06 0.18 0.00 0.50 0.00 0.00 28.75 30.56 2bp7 h GLU 277 CO 0.43 0.67 -0.33 0.00 -1.00 0.00 0.00 179.01 178.78 2bp7 n ALA 278 N -2.48 -1.26 -1.23 3.43 0.00 -1.26 -2.62 120.51 115.09 2bp7 n ALA 278 Ca 0.01 -0.18 -0.35 0.00 0.00 0.00 0.00 53.44 52.92 2bp7 n ALA 278 Cb 0.33 -1.88 0.11 0.00 0.00 0.00 0.00 19.45 18.00 2bp7 n ALA 278 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2bp7 n THR 279 N -2.22 2.43 0.00 0.00 -2.24 -1.26 -2.10 114.28 108.88 2bp7 n THR 279 Ca 0.11 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2bp7 n THR 279 Cb 0.49 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 2bp7 n THR 279 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2bp7 n ARG 280 N -2.46 0.00 -1.67 -0.78 1.74 -0.86 -4.15 116.66 108.47 2bp7 n ARG 280 Ca 0.13 0.39 -0.49 0.00 -0.77 0.00 0.00 57.85 57.11 2bp7 n ARG 280 Cb 0.50 -1.37 -0.05 0.00 -1.02 0.00 0.00 32.46 30.52 2bp7 n ARG 280 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2bp7 n THR 281 N -1.67 0.30 -1.52 0.55 -1.04 -1.26 -1.55 114.28 108.07 2bp7 n THR 281 Ca 0.00 -0.05 -0.18 0.00 -2.04 0.00 0.00 64.05 61.77 2bp7 n THR 281 Cb 0.00 -1.60 -0.08 0.00 -1.82 0.00 0.00 70.33 66.83 2bp7 n THR 281 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bp7 n GLY 283 N -0.30 -2.71 0.21 0.00 0.00 -0.60 -4.93 105.19 96.87 2bp7 n GLY 283 Ca -0.18 -1.47 0.03 0.00 0.00 0.00 0.00 46.02 44.40 2bp7 n GLY 283 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bp7 h PHE 284 N -2.37 0.06 -0.79 1.61 3.57 -1.87 -3.04 116.94 114.10 2bp7 h PHE 284 Ca -0.28 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.38 2bp7 h PHE 284 Cb 0.87 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.54 2bp7 h PHE 284 CO 0.00 0.31 0.53 0.78 -2.23 0.00 0.00 178.31 177.70 2bp7 h GLY 285 N 0.82 0.65 1.54 2.40 0.00 -1.92 -2.06 103.07 104.51 2bp7 h GLY 285 Ca 0.01 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 2bp7 h GLY 285 CO 0.03 0.03 -0.24 0.00 0.00 0.00 0.00 176.54 176.37 2bp7 h ALA 286 N 1.64 1.07 -0.25 3.60 0.00 -1.85 0.22 119.26 123.69 2bp7 h ALA 286 Ca 0.40 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2bp7 h ALA 286 Cb 1.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2bp7 h ALA 286 CO -0.12 0.57 -0.22 1.49 0.00 0.00 0.00 179.25 180.97 2bp7 h GLU 287 N 0.47 0.58 -0.41 0.00 4.57 -1.55 -0.31 114.58 117.93 2bp7 h GLU 287 Ca 0.07 -0.30 0.02 0.00 -1.18 0.00 0.00 59.36 57.97 2bp7 h GLU 287 Cb 0.67 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.24 2bp7 h GLU 287 CO 0.05 0.89 0.23 -0.07 -1.18 0.00 0.00 179.01 178.92 2bp7 h LEU 288 N 0.29 0.36 -0.62 1.64 3.38 -1.18 0.23 115.31 119.41 2bp7 h LEU 288 Ca 0.04 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2bp7 h LEU 288 Cb 0.77 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2bp7 h LEU 288 CO 0.06 0.26 0.40 0.58 0.09 0.00 0.00 178.44 179.83 2bp7 h VAL 289 N 0.46 1.13 -0.46 1.22 2.07 -0.53 -1.68 116.25 118.47 2bp7 h VAL 289 Ca 0.16 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 2bp7 h VAL 289 Cb 0.03 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 2bp7 h VAL 289 CO -0.09 0.15 -0.01 0.28 0.02 0.00 0.00 177.57 177.92 2bp7 h SER 290 N 0.81 0.74 -0.09 0.57 0.02 -0.48 -1.52 113.55 113.60 2bp7 h SER 290 Ca 0.24 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2bp7 h SER 290 Cb -0.06 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.28 2bp7 h SER 290 CO -0.07 0.81 -0.08 -0.07 -1.14 0.00 0.00 176.83 176.29 2bp7 h LEU 291 N 0.72 0.24 -0.11 5.07 3.38 -0.27 -2.00 115.31 122.33 2bp7 h LEU 291 Ca 0.14 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.66 2bp7 h LEU 291 Cb 0.46 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2bp7 h LEU 291 CO 0.02 0.65 -0.00 0.58 0.09 0.00 0.00 178.44 179.78 2bp7 h VAL 292 N -0.18 0.92 -0.90 1.22 2.07 -1.27 -2.00 116.25 116.11 2bp7 h VAL 292 Ca 0.02 -0.01 0.10 0.00 0.82 0.00 0.00 66.70 67.63 2bp7 h VAL 292 Cb 0.58 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 2bp7 h VAL 292 CO 0.02 0.01 0.58 -0.61 0.02 0.00 0.00 177.57 177.59 2bp7 h GLN 293 N 0.04 0.85 -0.39 1.57 -0.00 -1.28 0.57 115.11 116.46 2bp7 h GLN 293 Ca 0.05 -0.05 -0.16 0.00 -0.00 0.00 0.00 58.65 58.49 2bp7 h GLN 293 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.34 2bp7 h GLN 293 CO -0.09 0.56 -0.38 1.49 0.00 0.00 0.00 178.83 180.41 2bp7 h GLU 294 N 0.87 0.94 -0.00 1.69 4.81 -0.86 -3.25 114.58 118.78 2bp7 h GLU 294 Ca 0.42 -0.50 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2bp7 h GLU 294 Cb 0.45 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2bp7 h GLU 294 CO -0.19 1.15 -0.70 0.72 -0.73 0.00 0.00 179.01 179.27 2bp7 n HIS 295 N -4.06 0.00 -2.50 0.92 8.25 -0.80 -4.60 115.22 112.43 2bp7 n HIS 295 Ca -0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.42 2bp7 n HIS 295 Cb 0.55 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.71 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 1.95 0.10 -0.06 0.00 3.57 -1.70 -3.02 116.94 117.78 2bp7 h PHE 297 Ca -0.07 -0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.24 2bp7 h PHE 297 Cb 1.46 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.17 2bp7 h PHE 297 CO 0.49 0.65 -0.65 0.45 -2.23 0.00 0.00 178.31 177.02 2bp7 h HIS 298 N -0.47 0.32 -0.04 0.41 3.86 -1.91 -2.82 115.15 114.50 2bp7 h HIS 298 Ca 0.00 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2bp7 h HIS 298 Cb 0.64 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.06 2bp7 h HIS 298 CO 0.13 0.82 0.00 0.72 0.86 0.00 0.00 177.93 180.46 2bp7 n HIS 299 N -3.84 0.08 -3.42 2.45 8.25 -1.23 -4.81 115.22 112.70 2bp7 n HIS 299 Ca -0.03 -0.03 -0.42 0.00 -0.26 0.00 0.00 57.72 56.98 2bp7 n HIS 299 Cb 0.65 -0.04 -0.10 0.00 1.12 0.00 0.00 29.99 31.62 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 -0.71 4.78 0.00 2.41 2.96 -1.07 -3.97 118.68 123.07 2bp7 s LEU 300 Ca 0.03 -0.59 0.27 0.00 -0.22 0.00 0.00 54.13 53.61 2bp7 s LEU 300 Cb 0.02 -2.26 1.08 0.00 0.50 0.00 0.00 46.19 45.52 2bp7 s LEU 300 CO 0.02 -0.42 1.75 -0.62 -1.32 0.00 0.00 176.35 175.76 2bp7 n GLU 301 N 5.32 1.59 -3.59 1.98 -0.58 0.54 -4.94 120.64 120.95 2bp7 n GLU 301 Ca -0.10 -0.86 -0.04 0.00 -0.42 0.00 0.00 57.16 55.74 2bp7 n GLU 301 Cb 0.48 -1.46 -0.02 0.00 -0.57 0.00 0.00 31.44 29.88 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 -1.95 -2.06 0.33 0.62 0.00 -1.25 -5.02 121.76 112.43 2bp7 s ALA 302 Ca 0.37 1.37 -0.29 0.00 0.00 0.00 0.00 51.96 53.41 2bp7 s ALA 302 Cb 0.20 0.03 -0.11 0.00 0.00 0.00 0.00 23.12 23.24 2bp7 s ALA 302 CO 0.32 -0.69 1.41 -2.14 0.00 0.00 0.00 175.76 174.66 2bp7 s PRO 303 N -2.51 4.24 -0.01 0.00 0.02 -1.26 -4.82 135.00 130.66 2bp7 s PRO 303 Ca 0.10 2.38 -0.30 0.00 0.02 0.00 0.00 61.00 63.20 2bp7 s PRO 303 Cb -0.00 -3.03 -0.06 0.00 0.02 0.00 0.00 34.50 31.42 2bp7 s PRO 303 CO -0.05 -0.38 1.53 0.42 -0.33 0.00 0.00 177.00 178.19 2bp7 s ILE 304 N -0.90 3.54 0.27 2.83 1.01 -1.26 -4.80 121.20 121.87 2bp7 s ILE 304 Ca 0.53 0.86 0.04 0.00 0.00 0.00 0.00 60.65 62.07 2bp7 s ILE 304 Cb -0.43 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 2bp7 s ILE 304 CO 0.55 -0.03 0.40 -1.61 0.00 0.00 0.00 174.94 174.26 2bp7 s GLU 305 N 2.99 3.43 -0.13 2.79 0.41 -0.96 -5.00 118.70 122.24 2bp7 s GLU 305 Ca 0.69 -0.69 -0.05 0.00 -0.41 0.00 0.00 54.97 54.51 2bp7 s GLU 305 Cb -0.33 -2.84 0.06 0.00 -1.78 0.00 0.00 34.13 29.24 2bp7 s GLU 305 CO 0.28 0.36 0.26 -0.98 -0.49 0.00 0.00 175.26 174.69 2bp7 s ARG 306 N -4.05 0.15 -0.37 1.61 1.70 -1.26 -0.80 118.95 115.92 2bp7 s ARG 306 Ca 0.36 0.73 -0.13 0.00 -0.47 0.00 0.00 55.73 56.22 2bp7 s ARG 306 Cb -0.09 -0.05 0.01 0.00 -0.57 0.00 0.00 34.95 34.25 2bp7 s ARG 306 CO 0.30 -0.28 0.24 0.08 -1.08 0.00 0.00 175.30 174.57 2bp7 s VAL 307 N 2.33 4.96 0.35 4.99 1.01 0.29 -4.95 120.40 129.39 2bp7 s VAL 307 Ca 0.00 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.45 2bp7 s VAL 307 Cb -0.12 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2bp7 s VAL 307 CO -0.08 -0.17 0.22 0.42 0.00 0.00 0.00 175.10 175.49 2bp7 s THR 308 N 1.64 0.20 0.65 3.92 -4.23 -1.26 -2.47 115.64 114.09 2bp7 s THR 308 Ca 0.04 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.40 2bp7 s THR 308 Cb -0.18 -2.44 -0.01 0.00 1.34 0.00 0.00 72.50 71.21 2bp7 s THR 308 CO 0.09 0.00 1.12 -0.83 -0.54 0.00 0.00 174.62 174.46 2bp7 s GLY 309 N -3.45 2.25 0.71 3.99 0.00 -0.89 -4.71 107.32 105.22 2bp7 s GLY 309 Ca 0.34 0.62 -0.13 0.00 0.00 0.00 0.00 44.72 45.55 2bp7 s GLY 309 CO 0.22 0.98 1.12 -0.98 0.00 0.00 0.00 173.10 174.44 2bp7 s TRP 310 N -2.21 2.50 -1.01 1.90 0.52 -1.26 -2.03 118.94 117.35 2bp7 s TRP 310 Ca 0.69 1.57 -0.20 0.00 0.02 0.00 0.00 56.10 58.18 2bp7 s TRP 310 Cb -0.22 -3.17 -0.09 0.00 -1.15 0.00 0.00 33.47 28.84 2bp7 s TRP 310 CO 0.39 -1.87 2.01 -0.25 0.02 0.00 0.00 176.95 177.25 2bp7 n ASP 311 N -2.86 3.00 -3.56 2.95 8.00 -1.26 -4.42 116.55 118.39 2bp7 n ASP 311 Ca 0.10 -2.73 -0.17 0.00 0.71 0.00 0.00 54.79 52.70 2bp7 n ASP 311 Cb 0.52 -1.32 -0.06 0.00 -0.02 0.00 0.00 41.12 40.24 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 4.74 0.01 0.49 -3.53 -1.32 -1.26 -5.05 115.64 109.71 2bp7 s THR 312 Ca 0.55 -0.06 -0.23 0.00 -1.21 0.00 0.00 61.69 60.73 2bp7 s THR 312 Cb 0.13 -0.94 -0.07 0.00 -1.51 0.00 0.00 72.50 70.12 2bp7 s THR 312 CO 0.06 -0.03 1.29 -2.84 -2.21 0.00 0.00 174.62 170.88 2bp7 s PRO 313 N -1.08 3.53 -0.13 7.08 0.02 -1.26 -4.88 135.00 138.28 2bp7 s PRO 313 Ca -0.10 2.09 -0.29 0.00 0.02 0.00 0.00 61.00 62.71 2bp7 s PRO 313 Cb -0.01 -2.43 -0.06 0.00 0.02 0.00 0.00 34.50 32.03 2bp7 s PRO 313 CO 0.08 -0.83 1.95 -0.47 -0.33 0.00 0.00 177.00 177.41 2bp7 s TYR 314 N -1.37 1.48 0.78 6.54 5.04 -1.26 -4.97 117.35 123.60 2bp7 s TYR 314 Ca 0.65 0.19 -0.09 0.00 -2.44 0.00 0.00 57.07 55.38 2bp7 s TYR 314 Cb -0.36 -4.06 0.10 0.00 0.35 0.00 0.00 41.96 37.99 2bp7 s TYR 314 CO 0.44 -4.27 1.11 -1.25 -1.34 0.00 0.00 175.55 170.25 2bp7 s PRO 315 N 5.20 1.82 -0.12 4.97 0.04 -1.26 -1.98 135.00 143.66 2bp7 s PRO 315 Ca 0.88 -0.26 -0.13 0.00 0.04 0.00 0.00 61.00 61.53 2bp7 s PRO 315 Cb -0.34 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 2bp7 s PRO 315 CO 0.36 -1.56 -0.25 1.58 0.04 0.00 0.00 177.00 177.17 2bp7 n HIS 316 N -3.17 0.00 -0.13 0.56 -0.00 -1.26 -4.17 115.22 107.04 2bp7 n HIS 316 Ca 0.10 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.20 2bp7 n HIS 316 Cb 0.60 -0.36 0.08 0.00 -0.12 0.00 0.00 29.99 30.20 2bp7 n HIS 316 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2bp7 h ALA 317 N -1.09 0.89 -0.20 1.57 0.00 -1.97 -2.95 119.26 115.51 2bp7 h ALA 317 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2bp7 h ALA 317 Cb 0.71 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2bp7 h ALA 317 CO 0.00 0.64 0.00 1.04 0.00 0.00 0.00 179.25 180.93 2bp7 n GLN 318 N -4.15 1.98 -0.22 0.00 3.00 -1.26 -4.65 117.38 112.08 2bp7 n GLN 318 Ca 0.01 -0.93 -0.06 0.00 -0.01 0.00 0.00 57.00 56.01 2bp7 n GLN 318 Cb 0.39 -1.54 -0.05 0.00 0.00 0.00 0.00 30.24 29.03 2bp7 n GLN 318 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2bp7 n GLU 319 N 0.19 -0.23 0.01 -1.09 4.07 -1.12 -0.43 120.64 122.04 2bp7 n GLU 319 Ca 0.08 0.85 0.13 0.00 -0.06 0.00 0.00 57.16 58.16 2bp7 n GLU 319 Cb 0.42 -1.25 0.57 0.00 -0.06 0.00 0.00 31.44 31.13 2bp7 n GLU 319 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 2bp7 n TRP 320 N -4.53 0.05 0.45 4.31 7.02 -1.26 -1.22 117.44 122.26 2bp7 n TRP 320 Ca 0.01 0.01 0.12 0.00 -1.02 0.00 0.00 57.50 56.63 2bp7 n TRP 320 Cb 0.14 -0.52 0.18 0.00 -2.42 0.00 0.00 31.31 28.68 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 2.92 0.68 0.00 6.99 0.00 -1.10 -3.40 119.26 125.35 2bp7 h ALA 321 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bp7 h ALA 321 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2bp7 h ALA 321 CO 0.00 0.00 -0.24 0.98 0.00 0.00 0.00 179.25 179.99 2bp7 n TYR 322 N -2.35 0.46 -1.63 0.00 9.36 -0.36 -4.94 117.16 117.70 2bp7 n TYR 322 Ca 0.03 0.20 -0.53 0.00 3.32 0.00 0.00 57.90 60.92 2bp7 n TYR 322 Cb 0.47 -0.51 -0.06 0.00 -0.63 0.00 0.00 39.34 38.61 2bp7 n TYR 322 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2bp7 n PHE 323 N -3.40 1.72 -2.06 2.98 7.35 -0.52 -4.51 117.46 119.01 2bp7 n PHE 323 Ca -0.03 0.57 -0.39 0.00 -0.76 0.00 0.00 57.45 56.83 2bp7 n PHE 323 Cb 0.13 -2.39 -0.03 0.00 0.35 0.00 0.00 39.48 37.54 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 1.37 2.77 0.72 -7.13 0.04 -1.26 -4.89 135.00 126.62 2bp7 s PRO 324 Ca 0.88 0.71 0.02 0.00 0.04 0.00 0.00 61.00 62.65 2bp7 s PRO 324 Cb -0.96 -4.34 0.14 0.00 0.04 0.00 0.00 34.50 29.38 2bp7 s PRO 324 CO 0.51 -2.56 0.99 0.20 0.04 0.00 0.00 177.00 176.18 2bp7 s GLY 325 N 7.56 1.74 0.34 0.56 0.00 -1.26 -4.83 107.32 111.43 2bp7 s GLY 325 Ca 0.68 -1.93 0.07 0.00 0.00 0.00 0.00 44.72 43.54 2bp7 s GLY 325 CO 0.23 -1.33 1.88 -2.55 0.00 0.00 0.00 173.10 171.33 2bp7 h PRO 326 N -0.47 0.74 0.66 2.90 0.11 -1.83 -0.21 132.00 133.90 2bp7 h PRO 326 Ca -0.33 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 2bp7 h PRO 326 Cb 1.27 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 32.22 2bp7 h PRO 326 CO 0.38 0.49 -0.32 0.66 -0.21 0.00 0.00 178.00 179.00 2bp7 h SER 327 N 0.76 -0.75 -0.34 -2.05 4.64 -1.94 0.13 113.55 113.99 2bp7 h SER 327 Ca 0.43 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.70 2bp7 h SER 327 Cb 0.58 0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.85 2bp7 h SER 327 CO -0.19 -0.42 0.10 -0.09 -0.87 0.00 0.00 176.83 175.36 2bp7 h ARG 328 N -1.09 0.61 -0.17 4.77 2.43 -1.85 -1.01 114.38 118.08 2bp7 h ARG 328 Ca -0.09 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 58.91 2bp7 h ARG 328 Cb 0.72 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2bp7 h ARG 328 CO 0.15 0.56 -0.13 0.28 -1.51 0.00 0.00 179.97 179.32 2bp7 h VAL 329 N 0.60 1.33 -0.59 0.20 2.07 -1.10 -3.28 116.25 115.48 2bp7 h VAL 329 Ca 0.14 -1.26 0.11 0.00 0.82 0.00 0.00 66.70 66.51 2bp7 h VAL 329 Cb 0.23 1.78 -0.08 0.00 -1.52 0.00 0.00 31.29 31.69 2bp7 h VAL 329 CO -0.00 0.37 0.13 1.23 0.02 0.00 0.00 177.57 179.32 2bp7 h GLY 330 N 0.05 0.76 0.40 2.17 0.00 0.11 -1.05 103.07 105.51 2bp7 h GLY 330 Ca 0.03 -0.03 0.14 0.00 0.00 0.00 0.00 47.33 47.47 2bp7 h GLY 330 CO 0.03 -0.10 0.62 0.00 0.00 0.00 0.00 176.54 177.09 2bp7 h ALA 331 N 1.47 1.60 -0.13 3.60 0.00 -1.29 -1.38 119.26 123.13 2bp7 h ALA 331 Ca 0.31 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 2bp7 h ALA 331 Cb 0.45 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2bp7 h ALA 331 CO -0.39 0.12 -0.45 0.00 0.00 0.00 0.00 179.25 178.53 2bp7 h ALA 332 N 1.57 0.99 -0.21 0.00 0.00 -1.26 0.29 119.26 120.63 2bp7 h ALA 332 Ca 0.51 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2bp7 h ALA 332 Cb 0.61 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2bp7 h ALA 332 CO -0.28 0.63 -0.19 -0.07 0.00 0.00 0.00 179.25 179.34 2bp7 h LEU 333 N 0.26 0.37 -0.10 0.00 3.38 -0.85 -0.90 115.31 117.46 2bp7 h LEU 333 Ca 0.02 -0.10 -0.24 0.00 0.09 0.00 0.00 57.88 57.65 2bp7 h LEU 333 Cb 0.90 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.57 2bp7 h LEU 333 CO 0.07 0.57 -0.89 0.11 0.09 0.00 0.00 178.44 178.40 2bp7 h LYS 334 N 0.34 0.76 -0.75 1.13 1.57 -1.10 -3.13 116.57 115.39 2bp7 h LYS 334 Ca 0.06 -0.69 -0.02 0.00 -1.87 0.00 0.00 60.65 58.12 2bp7 h LYS 334 Cb 0.54 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 2bp7 h LYS 334 CO 0.04 1.28 0.37 -0.22 -0.57 0.00 0.00 179.45 180.35 2bp7 h LYS 335 N 0.49 1.08 -0.20 3.15 3.64 -0.50 -2.78 116.57 121.44 2bp7 h LYS 335 Ca -0.08 -0.15 -0.14 0.00 -1.27 0.00 0.00 60.65 59.01 2bp7 h LYS 335 Cb 1.52 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 33.14 2bp7 h LYS 335 CO 0.18 0.83 -0.46 -0.39 -2.27 0.00 0.00 179.45 177.34 2bp7 h VAL 336 N 1.06 1.31 0.00 2.00 -1.51 -1.28 -2.93 116.25 114.90 2bp7 h VAL 336 Ca 0.26 -1.66 0.00 0.00 -1.23 0.00 0.00 66.70 64.07 2bp7 h VAL 336 Cb 0.10 1.66 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 2bp7 h VAL 336 CO -0.04 0.52 0.00 0.23 -1.23 0.00 0.00 177.57 177.05 2bp7 n MET 337 N -4.00 0.64 -3.39 5.19 2.81 -1.06 -4.82 117.12 112.50 2bp7 n MET 337 Ca -0.02 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.51 2bp7 n MET 337 Cb 0.55 -1.33 -0.06 0.00 -0.71 0.00 0.00 33.22 31.67 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 -2.00 3.98 0.00 0.03 2.02 -1.11 -5.08 118.70 116.54 2bp7 s GLU 338 Ca 0.20 0.48 0.26 0.00 0.02 0.00 0.00 54.97 55.93 2bp7 s GLU 338 Cb 0.09 -3.01 0.72 0.00 0.10 0.00 0.00 34.13 32.03 2bp7 s GLU 338 CO 0.15 0.53 1.56 0.28 0.02 0.00 0.00 175.26 177.81