#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 -0.01 0.04 0.00 2.01 -1.26 -2.65 115.64 113.77 2bp7 s THR 3 Ca 0.00 0.05 0.07 0.00 0.31 0.00 0.00 61.69 62.12 2bp7 s THR 3 Cb 0.00 -0.12 -0.02 0.00 0.01 0.00 0.00 72.50 72.37 2bp7 s THR 3 CO 0.00 0.02 -0.21 -0.89 -0.69 0.00 0.00 174.62 172.85 2bp7 s THR 4 N 0.30 1.71 -0.09 -0.82 2.01 0.16 -4.90 115.64 114.01 2bp7 s THR 4 Ca -0.02 -1.18 -0.30 0.00 0.31 0.00 0.00 61.69 60.50 2bp7 s THR 4 Cb -0.03 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.97 2bp7 s THR 4 CO -0.01 0.25 1.33 -0.89 -0.69 0.00 0.00 174.62 174.61 2bp7 s THR 5 N -0.76 4.06 0.05 -0.82 2.01 -1.26 -0.42 115.64 118.50 2bp7 s THR 5 Ca 0.08 1.34 0.02 0.00 0.31 0.00 0.00 61.69 63.44 2bp7 s THR 5 Cb -0.09 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.53 2bp7 s THR 5 CO 0.01 -0.07 -0.08 -0.04 -0.69 0.00 0.00 174.62 173.76 2bp7 s MET 6 N 3.09 0.55 0.82 4.92 1.00 -0.50 -4.96 119.30 124.23 2bp7 s MET 6 Ca 0.59 -0.81 -0.11 0.00 0.00 0.00 0.00 55.69 55.36 2bp7 s MET 6 Cb -0.26 -0.27 0.12 0.00 0.00 0.00 0.00 34.83 34.41 2bp7 s MET 6 CO 0.21 0.04 1.16 0.95 0.00 0.00 0.00 175.02 177.38 2bp7 s THR 7 N -1.61 2.09 0.20 2.05 -4.23 -1.26 -4.74 115.64 108.13 2bp7 s THR 7 Ca -0.08 -0.13 -0.11 0.00 -1.18 0.00 0.00 61.69 60.20 2bp7 s THR 7 Cb -0.08 -2.96 0.11 0.00 1.34 0.00 0.00 72.50 70.91 2bp7 s THR 7 CO -0.00 0.00 1.79 -0.03 -0.54 0.00 0.00 174.62 175.84 2bp7 h MET 8 N -1.07 0.56 -0.22 3.99 1.85 -1.69 0.23 114.93 118.58 2bp7 h MET 8 Ca -0.44 -0.03 0.05 0.00 -0.61 0.00 0.00 59.70 58.67 2bp7 h MET 8 Cb 1.29 -0.13 -0.06 0.00 0.43 0.00 0.00 31.60 33.14 2bp7 h MET 8 CO 0.53 0.37 -0.14 0.82 -0.40 0.00 0.00 176.91 178.09 2bp7 h ILE 9 N 0.58 0.59 -0.57 1.77 2.04 -1.89 0.84 117.51 120.86 2bp7 h ILE 9 Ca 0.27 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 66.05 2bp7 h ILE 9 Cb 0.18 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2bp7 h ILE 9 CO -0.18 0.00 0.04 1.56 0.00 0.00 0.00 178.15 179.57 2bp7 h GLN 10 N -0.13 0.96 -0.46 2.37 4.20 -1.75 -0.09 115.11 120.21 2bp7 h GLN 10 Ca 0.12 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 2bp7 h GLN 10 Cb 0.32 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2bp7 h GLN 10 CO -0.30 0.92 0.06 0.00 -0.67 0.00 0.00 178.83 178.84 2bp7 h ALA 11 N 1.15 0.62 -0.35 3.87 0.00 -0.18 0.05 119.26 124.42 2bp7 h ALA 11 Ca 0.17 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2bp7 h ALA 11 Cb 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2bp7 h ALA 11 CO 0.02 0.36 0.05 -0.07 0.00 0.00 0.00 179.25 179.60 2bp7 h LEU 12 N 0.64 0.56 -0.99 0.00 3.38 -0.62 -0.58 115.31 117.69 2bp7 h LEU 12 Ca 0.14 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2bp7 h LEU 12 Cb 0.41 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2bp7 h LEU 12 CO 0.01 0.68 0.65 -0.09 0.09 0.00 0.00 178.44 179.78 2bp7 h ARG 13 N 0.41 1.18 -0.47 1.13 2.43 -0.89 -1.88 114.38 116.28 2bp7 h ARG 13 Ca 0.10 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 2bp7 h ARG 13 Cb 0.37 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2bp7 h ARG 13 CO 0.01 0.78 0.04 1.03 -1.51 0.00 0.00 179.97 180.32 2bp7 h SER 14 N 1.21 0.78 -0.51 -3.80 0.87 -0.70 -1.24 113.55 110.18 2bp7 h SER 14 Ca 0.41 -0.28 0.05 0.00 -1.23 0.00 0.00 61.79 60.74 2bp7 h SER 14 Cb 0.08 -0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 61.78 2bp7 h SER 14 CO -0.15 0.87 0.24 0.00 -0.53 0.00 0.00 176.83 177.27 2bp7 h ALA 15 N 0.94 0.64 -0.57 6.23 0.00 -0.34 0.41 119.26 126.57 2bp7 h ALA 15 Ca 0.14 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2bp7 h ALA 15 Cb 0.45 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2bp7 h ALA 15 CO 0.02 -0.12 -0.00 0.52 0.00 0.00 0.00 179.25 179.67 2bp7 h MET 16 N 0.47 1.02 -0.50 0.00 2.07 -1.35 -1.52 114.93 115.12 2bp7 h MET 16 Ca 0.23 -0.33 0.02 0.00 -2.07 0.00 0.00 59.70 57.55 2bp7 h MET 16 Cb 0.16 -0.09 -0.03 0.00 -1.87 0.00 0.00 31.60 29.77 2bp7 h MET 16 CO -0.17 1.01 0.31 0.22 1.07 0.00 0.00 176.91 179.34 2bp7 h ASP 17 N 0.91 0.51 0.46 1.22 3.58 -0.32 0.19 116.42 122.97 2bp7 h ASP 17 Ca 0.16 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.59 2bp7 h ASP 17 Cb 0.55 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.50 2bp7 h ASP 17 CO 0.03 0.36 -0.22 0.58 -2.88 0.00 0.00 179.24 177.11 2bp7 h VAL 18 N 0.62 0.54 -0.18 2.25 2.07 -0.11 -2.71 116.25 118.74 2bp7 h VAL 18 Ca 0.20 -0.05 -0.13 0.00 0.82 0.00 0.00 66.70 67.53 2bp7 h VAL 18 Cb -0.00 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2bp7 h VAL 18 CO -0.08 0.01 -0.45 0.24 0.02 0.00 0.00 177.57 177.31 2bp7 h MET 19 N -0.65 0.44 -0.88 1.57 2.86 -1.12 0.14 114.93 117.28 2bp7 h MET 19 Ca -0.06 -0.24 0.07 0.00 -2.06 0.00 0.00 59.70 57.41 2bp7 h MET 19 Cb 0.49 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.10 2bp7 h MET 19 CO 0.10 0.81 0.54 1.25 1.06 0.00 0.00 176.91 180.68 2bp7 h LEU 20 N 0.36 0.85 -0.12 1.22 5.85 -0.68 0.26 115.31 123.05 2bp7 h LEU 20 Ca 0.02 0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.54 2bp7 h LEU 20 Cb 0.93 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.82 2bp7 h LEU 20 CO 0.08 0.53 -0.79 -0.08 -0.34 0.00 0.00 178.44 177.84 2bp7 h GLU 21 N 0.97 0.75 0.00 1.25 4.57 -1.10 -3.36 114.58 117.66 2bp7 h GLU 21 Ca 0.39 -0.64 -0.12 0.00 -1.18 0.00 0.00 59.36 57.81 2bp7 h GLU 21 Cb 0.21 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 2bp7 h GLU 21 CO -0.19 1.25 -0.58 -0.09 -1.18 0.00 0.00 179.01 178.22 2bp7 h ARG 22 N 0.46 0.00 -3.81 1.92 2.43 -0.12 -3.42 114.38 111.83 2bp7 h ARG 22 Ca -0.07 0.00 -0.46 0.00 -0.81 0.00 0.00 59.98 58.65 2bp7 h ARG 22 Cb 1.43 0.00 -0.38 0.00 -0.42 0.00 0.00 29.97 30.60 2bp7 h ARG 22 CO 0.16 0.58 -0.77 0.34 -1.51 0.00 0.00 179.97 178.76 2bp7 s ASP 23 N -6.60 1.71 0.43 -3.80 -1.08 0.02 -5.02 116.67 102.33 2bp7 s ASP 23 Ca 0.01 -0.13 0.10 0.00 -0.52 0.00 0.00 52.55 52.01 2bp7 s ASP 23 Cb 0.11 -0.52 0.97 0.00 -1.46 0.00 0.00 42.92 42.01 2bp7 s ASP 23 CO 0.74 -0.18 2.06 0.44 0.52 0.00 0.00 175.17 178.75 2bp7 h ASP 24 N 8.29 0.37 1.42 -0.34 3.32 -1.83 -2.53 116.42 125.12 2bp7 h ASP 24 Ca -0.22 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2bp7 h ASP 24 Cb 1.13 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2bp7 h ASP 24 CO 0.29 0.26 0.00 0.78 -1.72 0.00 0.00 179.24 178.85 2bp7 h ASN 25 N 0.43 0.00 -3.18 6.45 2.35 -1.92 -3.45 115.58 116.26 2bp7 h ASN 25 Ca 0.15 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.37 2bp7 h ASN 25 Cb 0.08 0.00 0.06 0.00 0.05 0.00 0.00 38.32 38.50 2bp7 h ASN 25 CO -0.03 0.00 0.84 -0.69 -1.65 0.00 0.00 177.43 175.89 2bp7 s VAL 26 N -3.42 2.47 0.02 2.81 1.01 -0.96 -1.40 120.40 120.94 2bp7 s VAL 26 Ca 0.04 0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.41 2bp7 s VAL 26 Cb 0.08 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 2bp7 s VAL 26 CO 0.59 0.05 -0.07 -0.69 0.00 0.00 0.00 175.10 174.98 2bp7 s VAL 27 N 0.37 0.47 -0.09 2.92 1.01 -0.91 -4.91 120.40 119.27 2bp7 s VAL 27 Ca 0.64 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2bp7 s VAL 27 Cb -0.44 -0.49 0.02 0.00 0.00 0.00 0.00 36.38 35.47 2bp7 s VAL 27 CO 0.40 -0.18 -0.09 -0.69 0.00 0.00 0.00 175.10 174.54 2bp7 s VAL 28 N -0.87 1.04 0.29 2.92 1.01 0.35 0.82 120.40 125.96 2bp7 s VAL 28 Ca -0.05 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 2bp7 s VAL 28 Cb -0.07 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.31 2bp7 s VAL 28 CO 0.00 0.35 0.60 -0.72 0.00 0.00 0.00 175.10 175.33 2bp7 s TYR 29 N 1.26 0.25 -5.00 5.22 -0.85 -1.18 -2.19 117.35 114.87 2bp7 s TYR 29 Ca -0.03 -0.68 0.00 0.00 -0.52 0.00 0.00 57.07 55.83 2bp7 s TYR 29 Cb -0.14 0.41 0.00 0.00 0.38 0.00 0.00 41.96 42.61 2bp7 s TYR 29 CO -0.03 -1.18 0.00 0.41 -1.52 0.00 0.00 175.55 173.23 2bp7 n GLY 30 N -0.45 -0.89 3.67 5.49 0.00 -1.22 -1.29 105.19 110.50 2bp7 n GLY 30 Ca -0.03 -1.45 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.94 4.28 -0.53 1.61 -0.21 -1.26 -0.49 119.66 121.13 2bp7 s GLN 31 Ca 0.00 1.60 0.00 0.00 0.02 0.00 0.00 55.36 56.98 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 -0.60 0.00 -0.25 -2.12 0.00 0.00 175.29 172.32 2bp7 n ASP 32 N 6.06 -5.25 0.12 5.90 8.00 -1.26 -4.74 116.55 125.39 2bp7 n ASP 32 Ca 0.12 0.12 -0.02 0.00 0.71 0.00 0.00 54.79 55.73 2bp7 n ASP 32 Cb 0.46 -3.19 0.20 0.00 -0.02 0.00 0.00 41.12 38.57 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 1.36 0.00 2.53 2.07 -1.81 0.24 116.25 120.64 2bp7 h VAL 33 Ca -0.10 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.64 2bp7 h VAL 33 Cb 0.87 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2bp7 h VAL 33 CO 0.15 0.52 0.00 0.61 0.02 0.00 0.00 177.57 178.87 2bp7 n GLY 34 N 0.01 0.59 0.36 2.17 0.00 -1.26 -3.72 105.19 103.35 2bp7 n GLY 34 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.00 0.00 1.61 3.20 -1.90 -1.39 116.97 117.49 2bp7 h TYR 35 Ca 0.00 0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2bp7 h TYR 35 Cb 0.00 0.53 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 2bp7 h TYR 35 CO 0.00 -0.39 -0.24 0.35 -1.64 0.00 0.00 178.16 176.24 2bp7 h PHE 36 N -0.16 0.00 0.00 -3.82 3.57 -1.84 -3.46 116.94 111.23 2bp7 h PHE 36 Ca 0.23 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2bp7 h PHE 36 Cb 0.56 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.30 2bp7 h PHE 36 CO -0.67 0.24 0.00 0.41 -2.23 0.00 0.00 178.31 176.06 2bp7 n GLY 37 N -0.41 0.70 0.00 2.40 0.00 -0.53 -4.84 105.19 102.51 2bp7 n GLY 37 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.53 -0.74 0.13 -0.02 0.00 0.84 -1.31 105.19 101.56 2bp7 n GLY 38 Ca 0.00 -1.38 0.09 0.00 0.00 0.00 0.00 46.02 44.73 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 0.22 1.15 -0.87 1.61 0.24 -1.26 -1.24 118.33 118.18 2bp7 n VAL 39 Ca 0.00 0.64 0.08 0.00 -2.04 0.00 0.00 64.34 63.03 2bp7 n VAL 39 Cb 0.00 -1.63 0.17 0.00 -1.47 0.00 0.00 33.84 30.91 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 -2.14 0.41 -0.69 6.34 3.01 -1.26 -4.97 117.46 118.16 2bp7 n PHE 40 Ca -0.01 -0.86 0.00 0.00 1.01 0.00 0.00 57.45 57.59 2bp7 n PHE 40 Cb 0.05 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.33 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 -0.83 -0.08 0.15 -1.08 1.74 -0.38 -4.87 116.66 111.32 2bp7 n ARG 41 Ca 0.16 0.02 0.11 0.00 -0.77 0.00 0.00 57.85 57.37 2bp7 n ARG 41 Cb 0.68 -3.83 0.55 0.00 -1.02 0.00 0.00 32.46 28.85 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 -2.25 1.19 -1.60 0.00 -2.24 -0.43 -3.70 114.28 105.25 2bp7 n THR 43 Ca -0.00 -1.49 -0.47 0.00 -2.27 0.00 0.00 64.05 59.82 2bp7 n THR 43 Cb 0.11 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 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 -0.86 1.40 0.00 -0.78 -0.58 -0.97 -2.08 120.64 116.78 2bp7 n GLU 44 Ca 0.10 0.50 0.00 0.00 -0.42 0.00 0.00 57.16 57.34 2bp7 n GLU 44 Cb 0.68 -2.02 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 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 1.94 1.50 0.30 0.62 0.00 -1.26 -4.82 105.19 103.47 2bp7 n GLY 45 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 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 0.80 -0.23 0.99 3.38 -1.76 -0.75 115.31 117.74 2bp7 h LEU 46 Ca 0.00 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 2bp7 h LEU 46 Cb 0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2bp7 h LEU 46 CO 0.00 0.80 -0.15 -0.61 0.09 0.00 0.00 178.44 178.57 2bp7 h GLN 47 N 0.81 0.50 -0.98 1.13 4.15 -1.82 -1.30 115.11 117.60 2bp7 h GLN 47 Ca 0.17 -0.24 0.10 0.00 0.77 0.00 0.00 58.65 59.46 2bp7 h GLN 47 Cb 0.34 -0.01 -0.08 0.00 0.21 0.00 0.00 27.48 27.94 2bp7 h GLN 47 CO 0.00 0.80 0.63 1.15 -1.93 0.00 0.00 178.83 179.48 2bp7 h THR 48 N 0.20 0.98 0.24 2.39 2.02 -1.83 0.21 112.91 117.12 2bp7 h THR 48 Ca 0.05 -0.35 -0.31 0.00 0.77 0.00 0.00 66.41 66.56 2bp7 h THR 48 Cb 0.67 -0.14 0.04 0.00 -1.74 0.00 0.00 68.15 66.98 2bp7 h THR 48 CO 0.04 0.19 -1.37 0.50 0.37 0.00 0.00 175.52 175.24 2bp7 h LYS 49 N 1.03 0.50 -0.01 6.66 3.64 -1.05 -3.38 116.57 123.96 2bp7 h LYS 49 Ca 0.46 -0.86 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2bp7 h LYS 49 Cb 0.38 0.32 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2bp7 h LYS 49 CO -0.22 1.41 -0.19 0.66 -2.27 0.00 0.00 179.45 178.84 2bp7 n TYR 50 N -3.79 0.00 0.00 1.91 4.02 -0.50 -5.10 117.16 113.70 2bp7 n TYR 50 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 2bp7 n TYR 50 Cb 1.06 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.38 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 0.92 -0.74 0.37 2.72 0.00 0.74 -4.45 105.19 104.75 2bp7 n GLY 51 Ca 0.06 -1.59 0.10 0.00 0.00 0.00 0.00 46.02 44.59 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 0.81 0.00 1.61 1.57 -1.75 -2.38 116.57 116.43 2bp7 h LYS 52 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2bp7 h LYS 52 Cb 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.13 2bp7 h LYS 52 CO 0.00 0.54 0.00 0.43 -0.57 0.00 0.00 179.45 179.85 2bp7 n SER 53 N -4.62 0.00 -0.06 0.86 7.64 -1.26 -3.26 113.62 112.93 2bp7 n SER 53 Ca 0.19 0.47 -0.07 0.00 1.01 0.00 0.00 58.87 60.47 2bp7 n SER 53 Cb 0.44 -0.49 -0.06 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 -1.49 1.08 -3.89 1.43 5.12 -0.93 -4.95 116.66 113.03 2bp7 n ARG 54 Ca 0.04 0.04 -0.26 0.00 -1.93 0.00 0.00 57.85 55.75 2bp7 n ARG 54 Cb 0.19 -1.24 -0.17 0.00 -1.16 0.00 0.00 32.46 30.07 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 -2.24 0.86 0.11 1.55 1.01 -0.99 -0.50 120.40 120.20 2bp7 s VAL 55 Ca -0.12 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 2bp7 s VAL 55 Cb 0.04 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.53 2bp7 s VAL 55 CO 0.32 0.34 0.30 0.72 0.00 0.00 0.00 175.10 176.78 2bp7 s PHE 56 N 1.75 -0.03 0.48 5.22 -0.12 -0.93 -4.18 117.98 120.17 2bp7 s PHE 56 Ca 0.04 -0.34 -0.21 0.00 -0.05 0.00 0.00 56.93 56.38 2bp7 s PHE 56 Cb -0.13 0.10 -0.08 0.00 -0.63 0.00 0.00 43.02 42.28 2bp7 s PHE 56 CO -0.07 -0.62 1.05 -0.51 -0.05 0.00 0.00 175.22 175.01 2bp7 s ASP 57 N -2.83 6.35 0.34 1.98 1.01 -1.26 -3.38 116.67 118.88 2bp7 s ASP 57 Ca 0.04 1.96 0.10 0.00 0.71 0.00 0.00 52.55 55.36 2bp7 s ASP 57 Cb 0.03 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.33 2bp7 s ASP 57 CO -0.12 -0.78 -0.10 0.00 0.21 0.00 0.00 175.17 174.39 2bp7 s ALA 58 N -1.92 2.94 0.95 5.23 0.00 0.36 -4.80 121.76 124.52 2bp7 s ALA 58 Ca 0.67 -2.08 -0.12 0.00 0.00 0.00 0.00 51.96 50.42 2bp7 s ALA 58 Cb -0.18 -0.05 0.16 0.00 0.00 0.00 0.00 23.12 23.06 2bp7 s ALA 58 CO 0.21 0.08 1.10 -2.14 0.00 0.00 0.00 175.76 175.02 2bp7 s PRO 59 N -3.61 0.80 -1.28 0.00 0.02 -1.26 -4.49 135.00 125.18 2bp7 s PRO 59 Ca 0.32 0.57 -0.17 0.00 0.02 0.00 0.00 61.00 61.74 2bp7 s PRO 59 Cb 0.02 -1.78 0.09 0.00 0.02 0.00 0.00 34.50 32.85 2bp7 s PRO 59 CO 0.16 -2.49 1.68 0.42 -0.33 0.00 0.00 177.00 176.44 2bp7 s ILE 60 N -3.01 4.26 -0.29 2.83 1.01 -1.26 -4.69 121.20 120.05 2bp7 s ILE 60 Ca 0.64 -2.00 0.02 0.00 0.00 0.00 0.00 60.65 59.31 2bp7 s ILE 60 Cb -0.18 -5.15 0.15 0.00 0.01 0.00 0.00 42.46 37.30 2bp7 s ILE 60 CO 0.57 -1.96 0.38 -0.55 0.00 0.00 0.00 174.94 173.38 2bp7 s SER 61 N 4.03 0.71 0.15 3.58 0.15 -1.26 -5.03 113.70 116.03 2bp7 s SER 61 Ca 0.52 -0.50 -0.13 0.00 0.70 0.00 0.00 55.95 56.54 2bp7 s SER 61 Cb 0.03 0.95 0.03 0.00 -1.71 0.00 0.00 66.02 65.33 2bp7 s SER 61 CO 0.06 -0.36 1.66 -0.33 1.20 0.00 0.00 173.24 175.47 2bp7 h GLU 62 N 8.16 0.82 -0.53 5.44 3.07 -1.90 0.33 114.58 129.97 2bp7 h GLU 62 Ca -0.09 -0.20 -0.03 0.00 -0.50 0.00 0.00 59.36 58.54 2bp7 h GLU 62 Cb 1.11 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.88 2bp7 h GLU 62 CO 0.28 0.78 0.22 0.66 -1.40 0.00 0.00 179.01 179.55 2bp7 h SER 63 N 0.71 0.70 -0.24 1.42 4.64 -1.90 -1.07 113.55 117.81 2bp7 h SER 63 Ca 0.16 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 2bp7 h SER 63 Cb 0.33 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2bp7 h SER 63 CO 0.00 0.63 -0.06 1.23 -0.87 0.00 0.00 176.83 177.76 2bp7 h GLY 64 N 0.89 0.50 0.85 -0.77 0.00 -1.71 0.31 103.07 103.15 2bp7 h GLY 64 Ca 0.18 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 2bp7 h GLY 64 CO -0.02 0.38 -0.18 -2.22 0.00 0.00 0.00 176.54 174.50 2bp7 h ILE 65 N 0.20 0.61 -0.36 2.60 2.04 -0.09 0.67 117.51 123.18 2bp7 h ILE 65 Ca 0.06 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.82 2bp7 h ILE 65 Cb 0.52 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2bp7 h ILE 65 CO 0.02 0.00 -0.16 0.58 0.00 0.00 0.00 178.15 178.59 2bp7 h VAL 66 N -0.42 1.28 0.08 1.67 2.07 -1.25 -2.24 116.25 117.45 2bp7 h VAL 66 Ca -0.01 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.23 2bp7 h VAL 66 Cb 0.37 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2bp7 h VAL 66 CO -0.01 0.42 -0.05 1.23 0.02 0.00 0.00 177.57 179.19 2bp7 h GLY 67 N 0.53 -0.12 1.20 2.17 0.00 -0.26 0.23 103.07 106.83 2bp7 h GLY 67 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 2bp7 h GLY 67 CO 0.05 -0.05 0.46 -0.91 0.00 0.00 0.00 176.54 176.09 2bp7 h THR 68 N -0.12 1.22 -0.77 4.70 1.35 -0.94 -2.52 112.91 115.82 2bp7 h THR 68 Ca -0.01 -0.49 0.04 0.00 -0.55 0.00 0.00 66.41 65.41 2bp7 h THR 68 Cb 0.10 0.13 -0.05 0.00 -1.73 0.00 0.00 68.15 66.60 2bp7 h THR 68 CO 0.01 0.23 0.48 0.00 -0.25 0.00 0.00 175.52 175.99 2bp7 h ALA 69 N 1.44 1.03 -0.88 6.62 0.00 -0.73 0.78 119.26 127.52 2bp7 h ALA 69 Ca 0.28 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2bp7 h ALA 69 Cb -0.03 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 2bp7 h ALA 69 CO -0.05 0.26 0.57 0.28 0.00 0.00 0.00 179.25 180.30 2bp7 h VAL 70 N 0.92 1.16 -0.43 0.00 2.07 -0.58 0.15 116.25 119.54 2bp7 h VAL 70 Ca 0.32 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 2bp7 h VAL 70 Cb 0.07 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 2bp7 h VAL 70 CO -0.13 0.20 0.07 1.23 0.02 0.00 0.00 177.57 178.96 2bp7 h GLY 71 N 1.12 0.76 1.01 2.17 0.00 -0.95 -0.92 103.07 106.26 2bp7 h GLY 71 Ca 0.34 -0.51 0.01 0.00 0.00 0.00 0.00 47.33 47.17 2bp7 h GLY 71 CO -0.11 0.47 0.55 -0.33 0.00 0.00 0.00 176.54 177.12 2bp7 h MET 72 N 0.56 1.10 -0.63 4.80 2.07 -0.29 -1.25 114.93 121.29 2bp7 h MET 72 Ca 0.13 -0.07 -0.08 0.00 -2.07 0.00 0.00 59.70 57.61 2bp7 h MET 72 Cb 0.38 -0.25 -0.02 0.00 -1.87 0.00 0.00 31.60 29.84 2bp7 h MET 72 CO 0.01 0.73 0.09 0.78 1.07 0.00 0.00 176.91 179.58 2bp7 h GLY 73 N 1.13 1.14 0.55 8.32 0.00 -0.86 -0.03 103.07 113.31 2bp7 h GLY 73 Ca 0.30 -0.77 0.09 0.00 0.00 0.00 0.00 47.33 46.96 2bp7 h GLY 73 CO -0.07 0.72 0.53 0.00 0.00 0.00 0.00 176.54 177.72 2bp7 h ALA 74 N 1.03 1.27 -0.45 3.60 0.00 -0.53 -1.61 119.26 122.57 2bp7 h ALA 74 Ca 0.19 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2bp7 h ALA 74 Cb 0.46 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2bp7 h ALA 74 CO 0.02 0.17 0.02 -0.92 0.00 0.00 0.00 179.25 178.54 2bp7 h TYR 75 N 0.89 0.84 0.00 0.00 3.20 -0.64 -3.46 116.97 117.79 2bp7 h TYR 75 Ca 0.42 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 62.15 2bp7 h TYR 75 Cb 0.36 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2bp7 h TYR 75 CO -0.04 0.82 0.00 0.41 -1.64 0.00 0.00 178.16 177.71 2bp7 n GLY 76 N -0.41 0.09 3.95 1.82 0.00 -0.14 -5.11 105.19 105.39 2bp7 n GLY 76 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 2.89 -0.62 0.99 1.43 -0.50 -4.94 118.68 117.93 2bp7 s LEU 77 Ca 0.00 0.19 0.05 0.00 -1.03 0.00 0.00 54.13 53.34 2bp7 s LEU 77 Cb 0.00 -2.70 0.17 0.00 0.03 0.00 0.00 46.19 43.68 2bp7 s LEU 77 CO 0.00 -1.78 0.44 -0.60 0.23 0.00 0.00 176.35 174.64 2bp7 s ARG 78 N -5.27 2.01 -0.09 1.70 3.52 -0.49 -4.22 118.95 116.11 2bp7 s ARG 78 Ca 0.63 -2.96 -0.30 0.00 -0.13 0.00 0.00 55.73 52.97 2bp7 s ARG 78 Cb -0.08 -2.86 -0.02 0.00 -1.56 0.00 0.00 34.95 30.42 2bp7 s ARG 78 CO 0.45 -1.30 1.12 -2.14 -0.81 0.00 0.00 175.30 172.62 2bp7 s PRO 79 N -0.97 4.37 -0.47 5.12 0.02 -1.26 -2.13 135.00 139.67 2bp7 s PRO 79 Ca 0.26 1.55 -0.11 0.00 0.02 0.00 0.00 61.00 62.73 2bp7 s PRO 79 Cb -0.04 -3.57 0.11 0.00 0.02 0.00 0.00 34.50 31.03 2bp7 s PRO 79 CO -0.16 -0.42 0.36 0.08 -0.33 0.00 0.00 177.00 176.53 2bp7 s VAL 80 N 2.26 4.43 0.18 3.83 1.01 0.24 -1.64 120.40 130.71 2bp7 s VAL 80 Ca 0.52 -1.64 0.08 0.00 0.00 0.00 0.00 61.98 60.94 2bp7 s VAL 80 Cb -0.22 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2bp7 s VAL 80 CO 0.19 -0.74 -0.01 0.54 0.00 0.00 0.00 175.10 175.08 2bp7 s VAL 81 N 1.43 3.65 0.10 2.92 0.11 0.11 -3.10 120.40 125.62 2bp7 s VAL 81 Ca 0.05 -1.49 0.10 0.00 -2.93 0.00 0.00 61.98 57.70 2bp7 s VAL 81 Cb -0.26 -2.85 -0.03 0.00 -1.53 0.00 0.00 36.38 31.71 2bp7 s VAL 81 CO 0.01 -0.14 -0.25 -0.70 -3.33 0.00 0.00 175.10 170.69 2bp7 s GLU 82 N -3.01 1.44 -0.13 1.54 2.12 -0.41 -1.29 118.70 118.96 2bp7 s GLU 82 Ca 0.28 -1.21 0.01 0.00 0.36 0.00 0.00 54.97 54.40 2bp7 s GLU 82 Cb -0.09 -1.78 0.02 0.00 0.26 0.00 0.00 34.13 32.54 2bp7 s GLU 82 CO 0.18 0.43 -0.14 0.42 -0.54 0.00 0.00 175.26 175.62 2bp7 s ILE 83 N -0.99 1.52 0.28 -3.70 1.01 -0.77 -4.39 121.20 114.15 2bp7 s ILE 83 Ca 0.11 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.16 2bp7 s ILE 83 Cb -0.10 -1.42 0.31 0.00 0.01 0.00 0.00 42.46 41.26 2bp7 s ILE 83 CO 0.04 0.45 1.65 1.56 0.00 0.00 0.00 174.94 178.64 2bp7 h GLN 84 N 7.85 0.20 -3.81 2.79 4.20 -1.90 -3.37 115.11 121.07 2bp7 h GLN 84 Ca -0.35 -0.01 -0.27 0.00 0.06 0.00 0.00 58.65 58.07 2bp7 h GLN 84 Cb 1.15 -0.04 -0.30 0.00 0.30 0.00 0.00 27.48 28.59 2bp7 h GLN 84 CO 0.51 0.13 -0.73 -0.06 -0.67 0.00 0.00 178.83 178.01 2bp7 s PHE 85 N -5.96 0.13 0.49 2.96 0.40 -1.26 -4.41 117.98 110.32 2bp7 s PHE 85 Ca -0.12 0.00 0.27 0.00 -0.60 0.00 0.00 56.93 56.47 2bp7 s PHE 85 Cb 0.25 -0.14 1.33 0.00 0.51 0.00 0.00 43.02 44.97 2bp7 s PHE 85 CO 0.77 -0.03 1.85 0.00 0.70 0.00 0.00 175.22 178.51 2bp7 h ALA 86 N 6.42 2.62 -0.06 5.36 0.00 -1.00 0.52 119.26 133.13 2bp7 h ALA 86 Ca -0.30 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2bp7 h ALA 86 Cb 1.18 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2bp7 h ALA 86 CO 0.50 -0.92 0.42 -0.44 0.00 0.00 0.00 179.25 178.81 2bp7 h ASP 87 N 0.17 0.00 -0.19 0.00 3.32 -1.81 -2.30 116.42 115.61 2bp7 h ASP 87 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 2bp7 h ASP 87 Cb 1.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.16 2bp7 h ASP 87 CO -0.10 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.20 2bp7 n TYR 88 N -2.95 0.64 0.19 4.55 0.53 0.18 -4.57 117.16 115.73 2bp7 n TYR 88 Ca -0.00 -0.88 0.05 0.00 -1.02 0.00 0.00 57.90 56.05 2bp7 n TYR 88 Cb 0.48 -0.25 0.34 0.00 -1.03 0.00 0.00 39.34 38.88 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 1.28 0.00 -0.76 -0.72 -5.15 -1.51 -3.38 116.94 106.70 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 1.26 0.00 -0.14 0.00 0.22 0.00 0.00 35.95 37.29 2bp7 h PHE 89 CO 0.33 0.38 -0.13 1.88 -2.00 0.00 0.00 178.31 178.78 2bp7 h TYR 90 N 0.00 -0.30 0.00 6.09 -1.99 -1.82 0.53 116.97 119.49 2bp7 h TYR 90 Ca -0.00 0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.79 2bp7 h TYR 90 Cb 0.88 0.25 0.00 0.00 2.00 0.00 0.00 36.73 39.86 2bp7 h TYR 90 CO 0.00 -0.31 0.23 -1.35 -0.00 0.00 0.00 178.16 176.73 2bp7 h PRO 91 N 0.03 0.00 -0.68 4.88 0.11 -1.96 0.13 132.00 134.51 2bp7 h PRO 91 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 2bp7 h PRO 91 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2bp7 h PRO 91 CO -0.75 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.04 2bp7 n ALA 92 N -1.85 2.36 -0.20 -0.75 0.00 0.19 -4.09 120.51 116.17 2bp7 n ALA 92 Ca -0.02 -1.29 -0.02 0.00 0.00 0.00 0.00 53.44 52.12 2bp7 n ALA 92 Cb 0.28 -0.85 0.09 0.00 0.00 0.00 0.00 19.45 18.96 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 3.95 0.35 -0.22 0.00 0.87 -0.74 0.30 113.55 118.06 2bp7 h SER 93 Ca 0.00 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2bp7 h SER 93 Cb 0.96 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 2bp7 h SER 93 CO 0.00 0.22 0.10 -0.78 -0.53 0.00 0.00 176.83 175.85 2bp7 h ASP 94 N 0.50 0.29 -0.27 6.23 -0.00 -1.80 0.27 116.42 121.64 2bp7 h ASP 94 Ca 0.28 -0.13 -0.06 0.00 -0.00 0.00 0.00 57.03 57.12 2bp7 h ASP 94 Cb 0.26 -0.07 -0.02 0.00 -0.00 0.00 0.00 39.33 39.50 2bp7 h ASP 94 CO -0.23 0.34 -0.01 1.56 -0.00 0.00 0.00 179.24 180.90 2bp7 h GLN 95 N 0.22 0.60 0.20 0.28 1.08 -1.75 0.47 115.11 116.20 2bp7 h GLN 95 Ca 0.07 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2bp7 h GLN 95 Cb 0.13 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2bp7 h GLN 95 CO -0.01 0.63 -0.10 0.82 -0.95 0.00 0.00 178.83 179.22 2bp7 h ILE 96 N 0.57 0.80 0.03 2.54 2.04 -0.01 -1.01 117.51 122.47 2bp7 h ILE 96 Ca 0.12 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 2bp7 h ILE 96 Cb 0.37 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2bp7 h ILE 96 CO 0.01 0.19 -0.01 0.58 0.00 0.00 0.00 178.15 178.92 2bp7 h VAL 97 N -0.83 1.16 0.00 1.67 2.07 -0.48 -2.66 116.25 117.18 2bp7 h VAL 97 Ca -0.03 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.76 2bp7 h VAL 97 Cb 0.52 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2bp7 h VAL 97 CO 0.04 0.37 0.00 -1.20 0.02 0.00 0.00 177.57 176.81 2bp7 n SER 98 N -4.72 0.63 0.05 0.57 7.64 0.15 -4.13 113.62 113.81 2bp7 n SER 98 Ca -0.07 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.39 2bp7 n SER 98 Cb 0.31 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 2bp7 n SER 98 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bp7 n GLU 99 N -2.11 0.00 -0.22 1.43 -0.58 -1.19 -4.70 120.64 113.27 2bp7 n GLU 99 Ca 0.05 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.73 2bp7 n GLU 99 Cb 0.37 -0.29 0.04 0.00 -0.57 0.00 0.00 31.44 30.99 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 0.83 0.00 3.49 4.05 -1.13 -2.02 114.93 120.15 2bp7 h MET 100 Ca 0.00 -0.07 -0.09 0.00 -0.28 0.00 0.00 59.70 59.27 2bp7 h MET 100 Cb 0.00 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.61 2bp7 h MET 100 CO 0.00 0.58 -0.42 0.00 0.23 0.00 0.00 176.91 177.30 2bp7 h ALA 101 N 1.21 0.80 -0.04 0.39 0.00 -1.63 -3.28 119.26 116.71 2bp7 h ALA 101 Ca 0.22 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2bp7 h ALA 101 Cb -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2bp7 h ALA 101 CO -0.04 0.52 0.00 0.54 0.00 0.00 0.00 179.25 180.27 2bp7 n ARG 102 N -3.31 1.33 -0.09 0.00 1.74 -1.14 -4.38 116.66 110.80 2bp7 n ARG 102 Ca 0.01 -1.51 -0.07 0.00 -0.77 0.00 0.00 57.85 55.51 2bp7 n ARG 102 Cb 0.63 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.76 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 3.19 0.22 0.06 0.55 7.12 -1.43 0.65 115.31 125.67 2bp7 h LEU 103 Ca 0.00 0.02 -0.00 0.00 0.13 0.00 0.00 57.88 58.03 2bp7 h LEU 103 Cb 0.69 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.80 2bp7 h LEU 103 CO 0.00 0.17 -0.03 -0.09 -0.13 0.00 0.00 178.44 178.36 2bp7 h ARG 104 N 0.32 -0.08 0.30 1.25 2.43 -1.82 -2.94 114.38 113.84 2bp7 h ARG 104 Ca 0.14 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2bp7 h ARG 104 Cb 0.06 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2bp7 h ARG 104 CO -0.10 0.21 -0.27 -0.92 -1.51 0.00 0.00 179.97 177.38 2bp7 h TYR 105 N -0.38 -0.73 0.00 2.20 3.20 -1.79 -0.51 116.97 118.97 2bp7 h TYR 105 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2bp7 h TYR 105 Cb 0.34 0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.89 2bp7 h TYR 105 CO 0.02 -0.40 0.00 0.07 -1.64 0.00 0.00 178.16 176.21 2bp7 h ARG 106 N -0.59 0.00 -0.02 1.82 0.11 -0.97 -2.25 114.38 112.47 2bp7 h ARG 106 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2bp7 h ARG 106 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 2bp7 h ARG 106 CO -0.04 0.00 -0.11 -1.13 0.10 0.00 0.00 179.97 178.79 2bp7 n SER 107 N -2.73 2.46 -3.86 0.08 3.41 -1.10 -4.98 113.62 106.91 2bp7 n SER 107 Ca 0.01 -1.73 -0.27 0.00 -0.26 0.00 0.00 58.87 56.62 2bp7 n SER 107 Cb 0.29 0.13 0.02 0.00 -0.26 0.00 0.00 64.21 64.39 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 0.82 -1.58 -0.08 7.33 0.00 -0.33 -2.30 120.51 124.37 2bp7 n ALA 108 Ca 0.11 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2bp7 n ALA 108 Cb 0.48 -3.37 0.00 0.00 0.00 0.00 0.00 19.45 16.56 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 -1.67 1.87 0.17 0.00 0.00 -0.44 -4.90 105.19 100.22 2bp7 n GLY 109 Ca -0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 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 2.78 0.40 -6.32 1.61 5.08 -1.73 -3.42 114.58 112.98 2bp7 h GLU 110 Ca 0.00 -0.02 -0.68 0.00 -1.00 0.00 0.00 59.36 57.65 2bp7 h GLU 110 Cb 0.00 -0.09 -0.30 0.00 0.50 0.00 0.00 28.75 28.86 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 -6.15 2.29 0.24 4.33 0.40 -1.26 -5.13 117.98 112.70 2bp7 s PHE 111 Ca -0.13 -0.52 0.09 0.00 -0.60 0.00 0.00 56.93 55.77 2bp7 s PHE 111 Cb 0.12 -1.49 -0.05 0.00 0.51 0.00 0.00 43.02 42.11 2bp7 s PHE 111 CO 0.72 -0.10 -0.15 0.96 0.70 0.00 0.00 175.22 177.36 2bp7 s ILE 112 N -0.44 1.95 -0.60 0.64 -4.36 -1.26 -3.12 121.20 114.02 2bp7 s ILE 112 Ca 0.05 -2.25 0.05 0.00 -0.26 0.00 0.00 60.65 58.23 2bp7 s ILE 112 Cb -0.11 -2.20 0.17 0.00 1.25 0.00 0.00 42.46 41.57 2bp7 s ILE 112 CO 0.01 -0.48 0.45 0.00 0.24 0.00 0.00 174.94 175.16 2bp7 n ALA 113 N -0.49 3.24 -1.18 2.27 0.00 -1.26 -3.82 120.51 119.26 2bp7 n ALA 113 Ca -0.07 -4.04 -0.31 0.00 0.00 0.00 0.00 53.44 49.02 2bp7 n ALA 113 Cb 0.61 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 19.07 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 2.21 3.17 -3.41 0.00 -0.04 -1.26 -2.78 135.00 132.90 2bp7 n PRO 114 Ca 0.24 -1.86 -0.21 0.00 -0.04 0.00 0.00 63.50 61.62 2bp7 n PRO 114 Cb 0.40 -2.59 -0.00 0.00 -0.04 0.00 0.00 33.50 31.27 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 0.13 3.95 -0.04 1.53 1.43 -1.26 -4.21 118.68 120.20 2bp7 s LEU 115 Ca 0.66 0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.87 2bp7 s LEU 115 Cb 0.20 -2.99 0.03 0.00 0.03 0.00 0.00 46.19 43.46 2bp7 s LEU 115 CO -0.04 -0.42 0.01 -0.89 0.23 0.00 0.00 176.35 175.24 2bp7 s THR 116 N -2.27 0.17 -0.28 5.49 2.01 -0.65 -1.30 115.64 118.80 2bp7 s THR 116 Ca 0.43 0.17 -0.04 0.00 0.31 0.00 0.00 61.69 62.56 2bp7 s THR 116 Cb -0.10 -0.32 0.02 0.00 0.01 0.00 0.00 72.50 72.11 2bp7 s THR 116 CO 0.34 0.19 0.02 -0.76 -0.69 0.00 0.00 174.62 173.71 2bp7 s LEU 117 N 1.54 3.61 -0.14 4.42 1.43 -0.51 0.09 118.68 129.12 2bp7 s LEU 117 Ca -0.02 -0.81 -0.23 0.00 -1.03 0.00 0.00 54.13 52.03 2bp7 s LEU 117 Cb -0.13 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 2bp7 s LEU 117 CO -0.03 -0.17 0.72 -0.13 0.23 0.00 0.00 176.35 176.96 2bp7 s ARG 118 N 1.42 4.32 -0.15 1.70 0.52 -0.41 0.37 118.95 126.71 2bp7 s ARG 118 Ca 0.01 0.84 -0.01 0.00 -0.52 0.00 0.00 55.73 56.04 2bp7 s ARG 118 Cb -0.17 -3.53 0.04 0.00 0.52 0.00 0.00 34.95 31.81 2bp7 s ARG 118 CO -0.00 -0.16 -0.02 -1.64 0.02 0.00 0.00 175.30 173.50 2bp7 s MET 119 N 1.58 1.07 0.23 3.54 -1.94 -0.23 -1.85 119.30 121.70 2bp7 s MET 119 Ca 0.35 -0.35 -0.31 0.00 -1.71 0.00 0.00 55.69 53.67 2bp7 s MET 119 Cb -0.17 -1.79 -0.11 0.00 2.01 0.00 0.00 34.83 34.78 2bp7 s MET 119 CO 0.14 -0.45 1.55 -2.14 -0.01 0.00 0.00 175.02 174.11 2bp7 s PRO 120 N 1.76 4.20 0.37 2.03 0.02 -1.26 -1.21 135.00 140.91 2bp7 s PRO 120 Ca 0.01 2.42 0.06 0.00 0.02 0.00 0.00 61.00 63.51 2bp7 s PRO 120 Cb -0.15 -3.10 -0.03 0.00 0.02 0.00 0.00 34.50 31.24 2bp7 s PRO 120 CO -0.07 -0.57 0.21 0.00 -0.33 0.00 0.00 177.00 176.23 2bp7 n GLY 122 N -0.77 -0.32 0.00 0.00 0.00 -1.21 -1.23 105.19 101.66 2bp7 n GLY 122 Ca 0.01 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 0.05 3.10 1.45 -0.02 0.00 -1.03 -4.36 105.19 104.39 2bp7 n GLY 123 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 0.58 0.62 -0.02 0.00 -1.26 -4.56 105.19 105.55 2bp7 n GLY 124 Ca 0.00 -0.53 0.03 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.73 0.57 -3.86 -0.61 -5.35 -1.26 -4.98 119.36 101.14 2bp7 n ILE 125 Ca 0.00 -0.94 -0.28 0.00 -0.27 0.00 0.00 62.75 61.26 2bp7 n ILE 125 Cb 0.00 0.39 0.03 0.00 -1.74 0.00 0.00 39.64 38.32 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 -0.29 -2.28 0.08 4.28 4.02 -1.26 -4.91 117.16 116.81 2bp7 n TYR 126 Ca 0.06 0.90 -0.16 0.00 -0.01 0.00 0.00 57.90 58.70 2bp7 n TYR 126 Cb 0.78 -4.11 -0.09 0.00 -0.02 0.00 0.00 39.34 35.90 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 -2.10 0.46 0.00 2.72 0.00 -1.88 -3.50 103.07 98.78 2bp7 h GLY 127 Ca -0.59 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 45.82 2bp7 h GLY 127 CO 0.65 0.81 0.00 0.61 0.00 0.00 0.00 176.54 178.61 2bp7 n GLY 128 N 1.20 -1.27 0.28 4.60 0.00 -1.26 -3.83 105.19 104.91 2bp7 n GLY 128 Ca -0.08 -1.29 -0.09 0.00 0.00 0.00 0.00 46.02 44.56 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 0.89 -0.18 1.61 4.20 -1.61 -3.29 115.11 116.72 2bp7 h GLN 129 Ca 0.00 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.37 2bp7 h GLN 129 Cb 0.00 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2bp7 h GLN 129 CO 0.00 0.99 0.00 0.25 -0.67 0.00 0.00 178.83 179.40 2bp7 n THR 130 N -4.13 2.01 -0.50 -0.54 -2.24 -1.26 -4.47 114.28 103.15 2bp7 n THR 130 Ca 0.01 -1.87 0.00 0.00 -2.27 0.00 0.00 64.05 59.91 2bp7 n THR 130 Cb 0.42 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 -0.68 0.00 -1.51 4.78 8.25 -1.24 -4.72 115.22 120.10 2bp7 n HIS 131 Ca 0.18 -0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2bp7 n HIS 131 Cb 0.75 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.85 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 -0.19 0.00 -4.83 0.41 3.41 -1.24 -4.78 113.62 106.39 2bp7 n SER 132 Ca 0.00 -1.00 -0.32 0.00 -0.26 0.00 0.00 58.87 57.29 2bp7 n SER 132 Cb 0.31 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.25 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 3.74 -0.42 4.33 -2.07 -1.26 -2.47 119.66 121.50 2bp7 s GLN 133 Ca 0.00 1.01 0.02 0.00 -1.82 0.00 0.00 55.36 54.56 2bp7 s GLN 133 Cb 0.00 -2.10 0.12 0.00 -1.09 0.00 0.00 33.01 29.93 2bp7 s GLN 133 CO 0.00 -0.45 0.17 -1.12 -1.32 0.00 0.00 175.29 172.57 2bp7 s SER 134 N -3.09 4.82 -0.46 12.60 0.01 -1.26 -3.35 113.70 122.96 2bp7 s SER 134 Ca 0.60 -2.40 0.02 0.00 1.31 0.00 0.00 55.95 55.48 2bp7 s SER 134 Cb -0.12 -1.70 0.56 0.00 0.21 0.00 0.00 66.02 64.97 2bp7 s SER 134 CO 0.35 -0.38 1.89 -0.81 0.41 0.00 0.00 173.24 174.70 2bp7 n PRO 135 N 3.98 2.25 0.23 12.44 -0.04 -1.26 -4.54 135.00 148.06 2bp7 n PRO 135 Ca 0.03 -2.81 0.07 0.00 -0.04 0.00 0.00 63.50 60.75 2bp7 n PRO 135 Cb 0.39 -2.10 0.58 0.00 -0.04 0.00 0.00 33.50 32.33 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 1.18 0.03 0.00 0.54 9.09 -2.01 -0.39 114.58 123.02 2bp7 h GLU 136 Ca 0.58 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.98 2bp7 h GLU 136 Cb 2.20 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 29.29 2bp7 h GLU 136 CO 1.13 0.08 0.00 0.00 0.05 0.00 0.00 179.01 180.28 2bp7 h ALA 137 N 1.92 1.00 0.00 1.06 0.00 -1.91 -0.71 119.26 120.62 2bp7 h ALA 137 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bp7 h ALA 137 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2bp7 h ALA 137 CO 0.01 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.93 2bp7 n MET 138 N -3.04 0.66 0.00 0.00 2.81 -0.16 -3.89 117.12 113.50 2bp7 n MET 138 Ca 0.01 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2bp7 n MET 138 Cb 0.30 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 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 -1.12 0.00 0.03 2.03 3.01 -0.53 -4.71 117.46 116.17 2bp7 n PHE 139 Ca 0.17 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.75 2bp7 n PHE 139 Cb 0.14 0.00 0.56 0.00 -0.01 0.00 0.00 39.48 40.17 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 0.92 0.00 4.37 1.35 -1.32 -0.13 112.91 118.10 2bp7 h THR 140 Ca 0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2bp7 h THR 140 Cb 0.95 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2bp7 h THR 140 CO 0.00 0.05 0.00 0.00 -0.25 0.00 0.00 175.52 175.32 2bp7 n GLN 141 N -4.47 0.54 -3.08 4.72 10.64 -1.25 -4.69 117.38 119.79 2bp7 n GLN 141 Ca 0.06 0.02 -0.42 0.00 -1.83 0.00 0.00 57.00 54.83 2bp7 n GLN 141 Cb 0.31 -1.50 -0.06 0.00 -0.86 0.00 0.00 30.24 28.12 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 -2.39 4.86 -0.06 -0.39 1.01 -0.06 -5.01 120.40 118.37 2bp7 s VAL 142 Ca 0.31 0.62 -0.30 0.00 0.00 0.00 0.00 61.98 62.61 2bp7 s VAL 142 Cb 0.18 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 2bp7 s VAL 142 CO 0.38 -0.35 1.64 0.00 0.00 0.00 0.00 175.10 176.78 2bp7 n GLY 144 N 4.12 2.30 3.97 0.00 0.00 -1.26 -4.64 105.19 109.67 2bp7 n GLY 144 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 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 3.78 -0.09 0.99 1.43 -1.08 -4.49 118.68 119.23 2bp7 s LEU 145 Ca 0.00 0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2bp7 s LEU 145 Cb 0.00 -2.98 0.02 0.00 0.03 0.00 0.00 46.19 43.26 2bp7 s LEU 145 CO 0.00 -0.59 -0.06 -0.60 0.23 0.00 0.00 176.35 175.33 2bp7 s ARG 146 N -4.39 1.20 -0.17 1.70 3.52 -0.92 -4.56 118.95 115.33 2bp7 s ARG 146 Ca 0.47 -0.16 -0.03 0.00 -0.13 0.00 0.00 55.73 55.88 2bp7 s ARG 146 Cb -0.10 -1.29 -0.02 0.00 -1.56 0.00 0.00 34.95 31.99 2bp7 s ARG 146 CO 0.35 -0.21 -0.05 0.99 -0.81 0.00 0.00 175.30 175.57 2bp7 s THR 147 N 1.51 3.61 -0.01 4.11 2.01 0.99 -0.20 115.64 127.67 2bp7 s THR 147 Ca -0.00 -0.45 0.02 0.00 0.31 0.00 0.00 61.69 61.57 2bp7 s THR 147 Cb -0.13 -2.59 -0.00 0.00 0.01 0.00 0.00 72.50 69.79 2bp7 s THR 147 CO -0.05 0.48 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.62 2bp7 s VAL 148 N 0.65 0.46 -0.15 3.82 1.01 -0.82 -0.51 120.40 124.85 2bp7 s VAL 148 Ca -0.03 -0.23 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 2bp7 s VAL 148 Cb -0.15 -0.40 0.07 0.00 0.00 0.00 0.00 36.38 35.91 2bp7 s VAL 148 CO 0.02 0.14 0.18 -0.32 0.00 0.00 0.00 175.10 175.12 2bp7 s MET 149 N -0.04 0.11 0.77 2.72 1.75 0.54 -1.33 119.30 123.82 2bp7 s MET 149 Ca 0.01 0.30 -0.12 0.00 -1.25 0.00 0.00 55.69 54.64 2bp7 s MET 149 Cb -0.03 -0.94 0.06 0.00 2.84 0.00 0.00 34.83 36.75 2bp7 s MET 149 CO -0.00 -0.52 1.12 -1.25 -0.65 0.00 0.00 175.02 173.72 2bp7 s PRO 150 N 2.29 2.29 0.00 4.11 0.04 -1.26 -4.29 135.00 138.18 2bp7 s PRO 150 Ca 0.05 0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.48 2bp7 s PRO 150 Cb -0.14 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2bp7 s PRO 150 CO -0.09 -1.42 0.56 -1.13 0.04 0.00 0.00 177.00 174.95 2bp7 n SER 151 N -3.25 0.72 -3.49 6.66 3.41 -1.26 -4.37 113.62 112.03 2bp7 n SER 151 Ca 0.07 -1.29 -0.11 0.00 -0.26 0.00 0.00 58.87 57.28 2bp7 n SER 151 Cb 0.58 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.50 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 -0.29 -0.47 0.19 4.04 2.20 -1.26 -4.99 114.94 114.36 2bp7 s ASN 152 Ca 0.00 0.17 -0.18 0.00 -0.94 0.00 0.00 52.86 51.91 2bp7 s ASN 152 Cb 0.00 0.45 0.15 0.00 -2.00 0.00 0.00 41.25 39.85 2bp7 s ASN 152 CO 0.00 -0.67 1.62 -0.65 -2.94 0.00 0.00 177.10 174.46 2bp7 h PRO 153 N 2.23 -0.10 0.25 3.55 0.11 -1.87 0.92 132.00 137.09 2bp7 h PRO 153 Ca -0.26 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.87 2bp7 h PRO 153 Cb 1.23 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 2bp7 h PRO 153 CO 0.34 -0.07 -0.37 -0.92 -0.21 0.00 0.00 178.00 176.78 2bp7 h TYR 154 N -0.11 -1.00 -0.76 0.65 3.20 -1.81 -1.09 116.97 116.05 2bp7 h TYR 154 Ca 0.24 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.13 2bp7 h TYR 154 Cb 0.48 0.41 -0.04 0.00 1.54 0.00 0.00 36.73 39.12 2bp7 h TYR 154 CO -0.51 -0.49 0.49 -0.44 -1.64 0.00 0.00 178.16 175.57 2bp7 h ASP 155 N -0.68 0.88 -0.28 -2.11 5.19 -1.71 -1.53 116.42 116.18 2bp7 h ASP 155 Ca -0.00 -0.03 0.03 0.00 -0.62 0.00 0.00 57.03 56.42 2bp7 h ASP 155 Cb 0.65 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.91 2bp7 h ASP 155 CO -0.14 0.64 0.07 0.00 -3.12 0.00 0.00 179.24 176.69 2bp7 h ALA 156 N 1.52 0.30 0.13 3.45 0.00 0.17 0.11 119.26 124.93 2bp7 h ALA 156 Ca 0.28 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2bp7 h ALA 156 Cb -0.11 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2bp7 h ALA 156 CO -0.06 -0.34 -0.06 -0.22 0.00 0.00 0.00 179.25 178.57 2bp7 h LYS 157 N 0.18 -0.17 -0.57 0.00 3.64 -0.97 -2.10 116.57 116.58 2bp7 h LYS 157 Ca 0.13 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.63 2bp7 h LYS 157 Cb 0.12 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 31.89 2bp7 h LYS 157 CO -0.15 0.28 0.05 0.78 -2.27 0.00 0.00 179.45 178.14 2bp7 h GLY 158 N -0.71 0.65 2.00 5.01 0.00 -1.19 0.01 103.07 108.85 2bp7 h GLY 158 Ca -0.02 0.03 -0.13 0.00 0.00 0.00 0.00 47.33 47.21 2bp7 h GLY 158 CO 0.03 -0.14 -0.63 1.41 0.00 0.00 0.00 176.54 177.21 2bp7 h LEU 159 N 0.17 0.00 -0.08 3.11 3.38 -0.86 -1.51 115.31 119.53 2bp7 h LEU 159 Ca 0.30 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 2bp7 h LEU 159 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2bp7 h LEU 159 CO -0.44 0.63 -0.34 0.25 0.09 0.00 0.00 178.44 178.63 2bp7 h LEU 160 N 0.00 0.45 -0.62 1.67 5.85 -0.56 0.99 115.31 123.09 2bp7 h LEU 160 Ca -0.01 -0.63 0.04 0.00 0.84 0.00 0.00 57.88 58.12 2bp7 h LEU 160 Cb 1.12 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 2bp7 h LEU 160 CO 0.08 1.01 0.36 0.40 -0.34 0.00 0.00 178.44 179.94 2bp7 h ILE 161 N -0.08 1.01 -0.47 4.05 2.04 -1.09 -0.80 117.51 122.17 2bp7 h ILE 161 Ca -0.02 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2bp7 h ILE 161 Cb 0.98 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2bp7 h ILE 161 CO 0.07 0.12 0.29 0.00 0.00 0.00 0.00 178.15 178.64 2bp7 h ALA 162 N 1.30 0.60 -0.37 1.87 0.00 -1.21 -2.39 119.26 119.06 2bp7 h ALA 162 Ca 0.26 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2bp7 h ALA 162 Cb 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2bp7 h ALA 162 CO -0.14 0.07 0.03 0.77 0.00 0.00 0.00 179.25 179.99 2bp7 h SER 163 N 0.63 0.61 -0.91 0.00 0.02 -0.50 -1.80 113.55 111.60 2bp7 h SER 163 Ca 0.17 -0.28 0.04 0.00 -0.84 0.00 0.00 61.79 60.88 2bp7 h SER 163 Cb -0.02 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.30 2bp7 h SER 163 CO -0.03 0.74 0.58 0.40 -1.14 0.00 0.00 176.83 177.39 2bp7 h ILE 164 N 0.46 1.12 -0.01 3.27 2.04 -1.07 -2.68 117.51 120.65 2bp7 h ILE 164 Ca 0.11 -0.38 -0.18 0.00 1.00 0.00 0.00 64.86 65.41 2bp7 h ILE 164 Cb 0.41 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 2bp7 h ILE 164 CO 0.01 0.20 -0.81 -0.33 0.00 0.00 0.00 178.15 177.23 2bp7 h GLU 165 N 1.11 0.12 -6.61 2.37 5.08 -1.30 -3.45 114.58 111.90 2bp7 h GLU 165 Ca 0.37 -0.12 -0.58 0.00 -1.00 0.00 0.00 59.36 58.03 2bp7 h GLU 165 Cb 0.06 0.03 0.08 0.00 0.50 0.00 0.00 28.75 29.42 2bp7 h GLU 165 CO -0.14 0.86 0.62 0.00 -1.00 0.00 0.00 179.01 179.35 2bp7 n ASP 167 N 2.07 0.36 -4.90 0.00 8.00 -1.26 -4.77 116.55 116.05 2bp7 n ASP 167 Ca 0.11 -1.20 -0.32 0.00 0.71 0.00 0.00 54.79 54.09 2bp7 n ASP 167 Cb 0.32 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.37 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 -1.91 6.44 0.30 -2.24 1.01 -1.26 -4.04 116.67 114.97 2bp7 s ASP 168 Ca 0.42 0.45 -0.30 0.00 0.71 0.00 0.00 52.55 53.84 2bp7 s ASP 168 Cb 0.20 -2.04 -0.11 0.00 1.01 0.00 0.00 42.92 41.98 2bp7 s ASP 168 CO 0.33 0.17 1.60 -2.84 0.21 0.00 0.00 175.17 174.64 2bp7 s PRO 169 N -2.28 4.11 -0.11 8.23 0.02 -1.12 -4.46 135.00 139.39 2bp7 s PRO 169 Ca 0.34 2.60 0.01 0.00 0.02 0.00 0.00 61.00 63.96 2bp7 s PRO 169 Cb -0.13 -3.01 0.02 0.00 0.02 0.00 0.00 34.50 31.40 2bp7 s PRO 169 CO 0.23 -0.65 -0.12 0.08 -0.33 0.00 0.00 177.00 176.22 2bp7 s VAL 170 N -0.05 1.27 -0.44 3.83 1.01 -0.42 -2.16 120.40 123.44 2bp7 s VAL 170 Ca 0.63 -0.48 -0.27 0.00 0.00 0.00 0.00 61.98 61.86 2bp7 s VAL 170 Cb -0.48 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 34.71 2bp7 s VAL 170 CO 0.49 0.40 1.00 -0.63 0.00 0.00 0.00 175.10 176.36 2bp7 s ILE 171 N 1.32 4.41 -0.55 2.22 -1.09 0.72 -1.43 121.20 126.80 2bp7 s ILE 171 Ca -0.01 1.05 -0.11 0.00 -2.23 0.00 0.00 60.65 59.35 2bp7 s ILE 171 Cb -0.14 -4.47 0.14 0.00 -1.58 0.00 0.00 42.46 36.42 2bp7 s ILE 171 CO -0.05 -0.81 0.46 0.12 -1.23 0.00 0.00 174.94 173.43 2bp7 s PHE 172 N 3.91 3.42 -0.10 3.97 5.36 0.16 -1.94 117.98 132.76 2bp7 s PHE 172 Ca 0.41 -1.79 -0.24 0.00 -0.96 0.00 0.00 56.93 54.36 2bp7 s PHE 172 Cb -0.10 -3.61 -0.03 0.00 -0.34 0.00 0.00 43.02 38.94 2bp7 s PHE 172 CO 0.26 -0.99 0.74 -0.51 -1.46 0.00 0.00 175.22 173.26 2bp7 s LEU 173 N 1.16 4.27 -0.21 6.12 1.43 -0.44 -1.07 118.68 129.93 2bp7 s LEU 173 Ca 0.07 1.19 -0.02 0.00 -1.03 0.00 0.00 54.13 54.34 2bp7 s LEU 173 Cb -0.25 -3.13 0.01 0.00 0.03 0.00 0.00 46.19 42.85 2bp7 s LEU 173 CO -0.01 -0.20 -0.10 -1.61 0.23 0.00 0.00 176.35 174.66 2bp7 s GLU 174 N 1.21 3.13 -0.52 1.70 2.02 -0.35 -4.03 118.70 121.85 2bp7 s GLU 174 Ca 0.38 -0.77 -0.28 0.00 0.02 0.00 0.00 54.97 54.32 2bp7 s GLU 174 Cb -0.18 -2.85 0.01 0.00 0.10 0.00 0.00 34.13 31.21 2bp7 s GLU 174 CO 0.17 -0.24 1.49 -2.14 0.02 0.00 0.00 175.26 174.55 2bp7 s PRO 175 N 1.38 3.29 0.56 0.39 0.02 -1.26 0.11 135.00 139.48 2bp7 s PRO 175 Ca 0.04 0.63 0.30 0.00 0.02 0.00 0.00 61.00 62.00 2bp7 s PRO 175 Cb -0.14 -4.14 1.67 0.00 0.02 0.00 0.00 34.50 31.91 2bp7 s PRO 175 CO -0.07 -1.94 2.16 1.57 -0.33 0.00 0.00 177.00 178.38 2bp7 h LYS 176 N 11.53 0.00 0.00 5.54 2.10 -1.46 0.66 116.57 134.94 2bp7 h LYS 176 Ca -0.27 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.36 2bp7 h LYS 176 Cb 1.11 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2bp7 h LYS 176 CO 1.15 0.07 -0.09 -0.09 -2.00 0.00 0.00 179.45 178.49 2bp7 h ARG 177 N 0.00 0.00 -0.49 0.07 9.65 -1.80 -2.43 114.38 119.37 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 0.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 2bp7 h ARG 177 CO 0.01 0.09 0.00 1.28 2.80 0.00 0.00 179.97 184.15 2bp7 n LEU 178 N -4.33 3.15 0.08 3.80 4.77 0.22 -4.60 117.00 120.09 2bp7 n LEU 178 Ca -0.03 -1.48 -0.12 0.00 -0.03 0.00 0.00 56.01 54.35 2bp7 n LEU 178 Cb 0.17 -0.32 -0.07 0.00 -2.33 0.00 0.00 43.42 40.87 2bp7 n LEU 178 CO 0.34 0.74 0.83 1.88 -1.33 0.00 0.00 177.39 179.85 2bp7 h TYR 179 N 3.71 -0.16 0.00 -1.77 0.99 -1.41 -3.27 116.97 115.05 2bp7 h TYR 179 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2bp7 h TYR 179 Cb 0.83 0.06 -0.00 0.00 1.00 0.00 0.00 36.73 38.62 2bp7 h TYR 179 CO 0.32 -0.10 -1.48 0.09 -0.00 0.00 0.00 178.16 177.00 2bp7 n ASN 180 N -5.17 0.46 -3.64 3.88 3.02 -1.26 -2.29 115.26 110.26 2bp7 n ASN 180 Ca -0.07 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 2bp7 n ASN 180 Cb 0.10 1.15 -0.01 0.00 -0.61 0.00 0.00 39.78 40.41 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 -4.46 -0.38 0.58 7.41 0.00 -1.23 -2.34 107.32 106.91 2bp7 s GLY 181 Ca -0.04 0.66 -0.18 0.00 0.00 0.00 0.00 44.72 45.16 2bp7 s GLY 181 CO 0.85 0.13 1.13 2.56 0.00 0.00 0.00 173.10 177.76 2bp7 s PRO 182 N -2.57 3.15 -0.09 2.90 0.04 -1.26 -4.27 135.00 132.90 2bp7 s PRO 182 Ca 0.13 1.55 -0.03 0.00 0.04 0.00 0.00 61.00 62.70 2bp7 s PRO 182 Cb 0.04 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.63 2bp7 s PRO 182 CO -0.03 -1.00 0.08 0.12 0.04 0.00 0.00 177.00 176.21 2bp7 s PHE 183 N -1.94 0.08 -1.14 0.56 5.36 -1.26 -4.65 117.98 114.98 2bp7 s PHE 183 Ca 0.71 0.11 0.25 0.00 -0.96 0.00 0.00 56.93 57.04 2bp7 s PHE 183 Cb -0.23 -0.53 0.46 0.00 -0.34 0.00 0.00 43.02 42.39 2bp7 s PHE 183 CO 0.32 -0.30 1.38 -0.40 -1.46 0.00 0.00 175.22 174.76 2bp7 n ASP 184 N 5.30 0.66 0.00 6.13 3.85 -1.26 -4.35 116.55 126.88 2bp7 n ASP 184 Ca -0.04 -0.45 0.00 0.00 -0.71 0.00 0.00 54.79 53.59 2bp7 n ASP 184 Cb 0.50 0.31 0.00 0.00 -1.35 0.00 0.00 41.12 40.58 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 0.65 3.52 6.12 0.00 -1.26 -4.02 105.19 111.67 2bp7 n GLY 185 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 2.68 -0.39 1.61 3.76 -1.26 -4.77 115.29 114.92 2bp7 s HIS 186 Ca 0.00 -0.06 0.22 0.00 -0.15 0.00 0.00 55.06 55.07 2bp7 s HIS 186 Cb 0.00 -4.25 0.29 0.00 1.11 0.00 0.00 32.58 29.73 2bp7 s HIS 186 CO 0.00 -1.54 1.57 1.12 -0.85 0.00 0.00 174.74 175.04 2bp7 h HIS 187 N 9.49 0.00 -0.17 1.40 2.07 -2.00 -3.28 115.15 122.66 2bp7 h HIS 187 Ca -0.27 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.26 2bp7 h HIS 187 Cb 1.07 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.03 2bp7 h HIS 187 CO 0.97 0.08 0.08 -0.44 -3.07 0.00 0.00 177.93 175.55 2bp7 h ASP 188 N 0.00 0.12 -3.57 3.10 3.32 -2.06 -3.39 116.42 113.94 2bp7 h ASP 188 Ca -0.00 0.01 -0.59 0.00 0.02 0.00 0.00 57.03 56.47 2bp7 h ASP 188 Cb 1.06 -0.01 -0.09 0.00 0.22 0.00 0.00 39.33 40.50 2bp7 h ASP 188 CO 0.01 0.10 0.68 -0.13 -1.72 0.00 0.00 179.24 178.17 2bp7 s ARG 189 N -6.18 3.74 0.39 3.56 1.81 -1.24 -5.02 118.95 116.02 2bp7 s ARG 189 Ca -0.13 0.49 -0.26 0.00 -1.72 0.00 0.00 55.73 54.11 2bp7 s ARG 189 Cb 0.08 -3.85 -0.11 0.00 -0.45 0.00 0.00 34.95 30.62 2bp7 s ARG 189 CO 0.69 -1.11 1.15 -2.30 -0.68 0.00 0.00 175.30 173.05 2bp7 n PRO 190 N 7.10 1.69 -2.82 3.54 -0.02 -1.26 -4.90 135.00 138.32 2bp7 n PRO 190 Ca 0.08 0.60 -0.40 0.00 -2.02 0.00 0.00 63.50 61.76 2bp7 n PRO 190 Cb 0.48 -2.19 -0.06 0.00 -0.02 0.00 0.00 33.50 31.72 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 -1.19 4.28 0.31 -1.45 1.01 -1.26 -5.06 120.40 117.03 2bp7 s VAL 191 Ca 0.60 1.95 -0.08 0.00 0.00 0.00 0.00 61.98 64.46 2bp7 s VAL 191 Cb -0.56 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 31.50 2bp7 s VAL 191 CO 0.59 0.46 0.62 0.42 0.00 0.00 0.00 175.10 177.18 2bp7 s THR 192 N -0.87 4.93 0.97 3.92 -4.23 -1.26 -5.08 115.64 114.02 2bp7 s THR 192 Ca 0.41 0.34 -0.14 0.00 -1.18 0.00 0.00 61.69 61.11 2bp7 s THR 192 Cb -0.24 -3.70 0.18 0.00 1.34 0.00 0.00 72.50 70.07 2bp7 s THR 192 CO 0.29 -0.31 1.16 -2.84 -0.54 0.00 0.00 174.62 172.38 2bp7 s PRO 193 N -3.44 0.62 0.30 3.99 0.02 -1.26 -4.25 135.00 130.98 2bp7 s PRO 193 Ca 0.47 0.14 0.05 0.00 0.02 0.00 0.00 61.00 61.68 2bp7 s PRO 193 Cb -0.11 -1.79 0.48 0.00 0.02 0.00 0.00 34.50 33.11 2bp7 s PRO 193 CO 0.28 -2.52 1.75 -1.49 -0.33 0.00 0.00 177.00 174.68 2bp7 h TRP 194 N -1.73 0.42 -0.31 6.54 4.06 -1.81 -3.16 115.95 119.96 2bp7 h TRP 194 Ca -0.49 -0.09 0.09 0.00 2.06 0.00 0.00 58.89 60.46 2bp7 h TRP 194 Cb 1.31 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 29.36 2bp7 h TRP 194 CO -0.33 0.62 0.38 0.66 -3.56 0.00 0.00 178.44 176.21 2bp7 h SER 195 N 0.33 0.00 -0.56 -3.49 4.64 -1.88 0.45 113.55 113.04 2bp7 h SER 195 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2bp7 h SER 195 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2bp7 h SER 195 CO 0.05 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.30 2bp7 n LYS 196 N -3.61 2.36 -4.16 4.77 5.02 -1.19 -4.96 118.16 116.38 2bp7 n LYS 196 Ca 0.05 -2.03 -0.16 0.00 -2.02 0.00 0.00 58.31 54.15 2bp7 n LYS 196 Cb 0.53 -1.46 -0.11 0.00 -0.02 0.00 0.00 35.03 33.97 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 -1.28 1.08 0.36 2.13 3.76 0.16 -5.07 115.29 116.42 2bp7 s HIS 197 Ca 0.38 -0.56 -0.27 0.00 -0.15 0.00 0.00 55.06 54.45 2bp7 s HIS 197 Cb 0.20 -0.60 -0.09 0.00 1.11 0.00 0.00 32.58 33.20 2bp7 s HIS 197 CO 0.25 0.02 1.27 -2.14 -0.85 0.00 0.00 174.74 173.29 2bp7 s PRO 198 N -2.26 4.20 0.00 8.40 0.02 -1.26 -3.36 135.00 140.74 2bp7 s PRO 198 Ca 0.01 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.15 2bp7 s PRO 198 Cb -0.06 -2.92 0.00 0.00 0.02 0.00 0.00 34.50 31.54 2bp7 s PRO 198 CO 0.01 -0.28 0.00 0.72 -0.33 0.00 0.00 177.00 177.12 2bp7 n HIS 199 N 0.50 0.00 1.02 6.54 8.25 -1.26 -4.95 115.22 125.31 2bp7 n HIS 199 Ca 0.02 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.59 2bp7 n HIS 199 Cb 0.43 -0.57 -0.00 0.00 1.12 0.00 0.00 29.99 30.97 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 1.60 1.54 -4.56 0.41 3.41 -1.21 -2.60 113.62 112.21 2bp7 n SER 200 Ca 0.00 -1.24 -0.39 0.00 -0.26 0.00 0.00 58.87 56.98 2bp7 n SER 200 Cb 0.17 0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 64.71 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 -2.68 2.56 -0.23 7.33 0.00 -1.26 -1.40 121.76 126.08 2bp7 s ALA 201 Ca 0.15 -1.82 -0.09 0.00 0.00 0.00 0.00 51.96 50.20 2bp7 s ALA 201 Cb 0.17 -4.44 -0.04 0.00 0.00 0.00 0.00 23.12 18.81 2bp7 s ALA 201 CO 0.68 -3.69 0.12 0.08 0.00 0.00 0.00 175.76 172.95 2bp7 s VAL 202 N 6.05 4.99 0.32 0.00 1.01 0.44 -4.81 120.40 128.41 2bp7 s VAL 202 Ca 0.47 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.21 2bp7 s VAL 202 Cb -0.04 -3.31 -0.12 0.00 0.00 0.00 0.00 36.38 32.91 2bp7 s VAL 202 CO 0.00 0.37 1.46 -2.65 0.00 0.00 0.00 175.10 174.28 2bp7 n PRO 203 N 4.24 2.46 -0.20 2.72 -0.02 -1.26 0.37 135.00 143.32 2bp7 n PRO 203 Ca -0.16 0.87 -0.10 0.00 -2.02 0.00 0.00 63.50 62.10 2bp7 n PRO 203 Cb 0.52 -2.57 0.02 0.00 -0.02 0.00 0.00 33.50 31.45 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 3.62 1.04 -0.30 2.55 3.45 -1.85 -3.45 116.42 121.47 2bp7 h ASP 204 Ca -0.48 -0.33 0.00 0.00 0.43 0.00 0.00 57.03 56.66 2bp7 h ASP 204 Cb 1.25 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 39.74 2bp7 h ASP 204 CO 0.70 1.12 0.00 0.61 -1.57 0.00 0.00 179.24 180.10 2bp7 n GLY 205 N -0.34 0.94 3.77 2.75 0.00 -1.26 -4.96 105.19 106.09 2bp7 n GLY 205 Ca 0.02 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 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 1.06 3.81 0.04 1.61 5.04 -1.26 -5.02 117.35 122.63 2bp7 s TYR 206 Ca 0.00 1.49 -0.28 0.00 -2.44 0.00 0.00 57.07 55.84 2bp7 s TYR 206 Cb 0.00 -2.74 0.09 0.00 0.35 0.00 0.00 41.96 39.66 2bp7 s TYR 206 CO 0.00 0.41 0.93 1.52 -1.34 0.00 0.00 175.55 177.07 2bp7 s TYR 207 N -0.61 -0.26 0.31 4.97 -0.85 -1.26 -5.14 117.35 114.52 2bp7 s TYR 207 Ca 0.36 0.07 0.05 0.00 -0.52 0.00 0.00 57.07 57.03 2bp7 s TYR 207 Cb -0.21 0.57 -0.06 0.00 0.38 0.00 0.00 41.96 42.64 2bp7 s TYR 207 CO 0.23 -0.62 0.01 0.95 -1.52 0.00 0.00 175.55 174.60 2bp7 s THR 208 N -3.14 1.42 -0.17 -3.49 -4.23 -1.26 -4.58 115.64 100.19 2bp7 s THR 208 Ca 0.08 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 2bp7 s THR 208 Cb -0.01 -2.67 0.03 0.00 1.34 0.00 0.00 72.50 71.19 2bp7 s THR 208 CO -0.05 -0.13 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.10 2bp7 s VAL 209 N -3.15 1.50 0.36 2.29 1.01 -0.82 -4.86 120.40 116.73 2bp7 s VAL 209 Ca 0.33 -0.74 -0.27 0.00 0.00 0.00 0.00 61.98 61.30 2bp7 s VAL 209 Cb 0.07 -1.51 -0.12 0.00 0.00 0.00 0.00 36.38 34.82 2bp7 s VAL 209 CO 0.14 0.31 1.14 -0.81 0.00 0.00 0.00 175.10 175.88 2bp7 n PRO 210 N 4.77 1.70 -1.37 2.72 -0.04 -1.26 -4.36 135.00 137.16 2bp7 n PRO 210 Ca -0.15 0.60 -0.29 0.00 -0.04 0.00 0.00 63.50 63.62 2bp7 n PRO 210 Cb 0.48 -2.14 0.17 0.00 -0.04 0.00 0.00 33.50 31.97 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 -0.62 1.71 -1.70 1.53 1.43 -1.26 -3.87 118.68 115.89 2bp7 s LEU 211 Ca 0.59 0.96 0.00 0.00 -1.03 0.00 0.00 54.13 54.65 2bp7 s LEU 211 Cb -0.59 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2bp7 s LEU 211 CO 0.60 -2.98 0.00 0.47 0.23 0.00 0.00 176.35 174.67 2bp7 n ASP 212 N -4.05 -5.57 -3.86 2.29 8.00 -1.26 -4.95 116.55 107.15 2bp7 n ASP 212 Ca 0.07 0.40 -0.29 0.00 0.71 0.00 0.00 54.79 55.68 2bp7 n ASP 212 Cb 0.59 -4.52 -0.16 0.00 -0.02 0.00 0.00 41.12 37.00 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 -3.36 1.25 0.99 -1.24 1.02 -1.25 -3.90 119.74 113.26 2bp7 s LYS 213 Ca 0.00 -0.64 -0.17 0.00 0.02 0.00 0.00 55.97 55.18 2bp7 s LYS 213 Cb 0.00 -2.23 0.24 0.00 -0.52 0.00 0.00 37.83 35.33 2bp7 s LYS 213 CO 0.00 -0.55 0.92 0.00 -0.92 0.00 0.00 175.35 174.80 2bp7 n ALA 214 N 4.86 -2.65 -3.67 5.17 0.00 -1.25 -4.66 120.51 118.32 2bp7 n ALA 214 Ca -0.11 -1.35 -0.08 0.00 0.00 0.00 0.00 53.44 51.90 2bp7 n ALA 214 Cb 0.46 -0.09 -0.09 0.00 0.00 0.00 0.00 19.45 19.74 2bp7 n ALA 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bp7 s ALA 215 N -3.12 -1.42 -0.10 0.00 0.00 -0.64 -5.01 121.76 111.46 2bp7 s ALA 215 Ca 0.59 1.86 -0.30 0.00 0.00 0.00 0.00 51.96 54.12 2bp7 s ALA 215 Cb -0.05 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 2bp7 s ALA 215 CO 0.45 -0.50 1.40 0.42 0.00 0.00 0.00 175.76 177.53 2bp7 s ILE 216 N 1.95 3.97 -0.18 0.00 -1.09 -1.26 -1.23 121.20 123.36 2bp7 s ILE 216 Ca -0.07 1.22 -0.04 0.00 -2.23 0.00 0.00 60.65 59.53 2bp7 s ILE 216 Cb -0.09 -3.78 -0.22 0.00 -1.58 0.00 0.00 42.46 36.78 2bp7 s ILE 216 CO -0.15 -0.09 0.12 0.41 -1.23 0.00 0.00 174.94 174.01 2bp7 n THR 217 N 5.25 1.66 -3.83 2.92 -1.04 0.26 -4.80 114.28 114.71 2bp7 n THR 217 Ca 0.15 -0.61 -0.29 0.00 -2.04 0.00 0.00 64.05 61.25 2bp7 n THR 217 Cb 0.44 -1.62 -0.16 0.00 -1.82 0.00 0.00 70.33 67.17 2bp7 n THR 217 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2bp7 s ARG 218 N -2.54 1.10 0.12 -2.82 3.52 -1.16 -4.93 118.95 112.24 2bp7 s ARG 218 Ca -0.28 -0.83 -0.31 0.00 -0.13 0.00 0.00 55.73 54.18 2bp7 s ARG 218 Cb 0.08 -2.33 -0.09 0.00 -1.56 0.00 0.00 34.95 31.04 2bp7 s ARG 218 CO 0.70 -0.69 1.65 -2.14 -0.81 0.00 0.00 175.30 174.00 2bp7 s PRO 219 N 1.59 4.19 0.23 5.12 0.02 -1.26 -0.45 135.00 144.44 2bp7 s PRO 219 Ca -0.01 2.39 -0.07 0.00 0.02 0.00 0.00 61.00 63.33 2bp7 s PRO 219 Cb -0.18 -3.40 -0.02 0.00 0.02 0.00 0.00 34.50 30.92 2bp7 s PRO 219 CO -0.10 -0.70 0.33 0.20 -0.33 0.00 0.00 177.00 176.40 2bp7 s GLY 220 N 1.89 1.00 0.00 0.52 0.00 -1.26 -4.73 107.32 104.74 2bp7 s GLY 220 Ca 0.73 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 44.17 2bp7 s GLY 220 CO 0.32 -0.99 0.00 0.70 0.00 0.00 0.00 173.10 173.14 2bp7 n ASN 221 N -0.42 4.01 0.01 1.64 3.02 -0.32 -4.48 115.26 118.72 2bp7 n ASN 221 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 2bp7 n ASN 221 Cb 0.64 0.59 -0.08 0.00 -0.61 0.00 0.00 39.78 40.31 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 -0.10 -4.57 6.41 3.45 -1.17 -3.40 116.42 117.03 2bp7 h ASP 222 Ca 0.00 -0.48 -0.23 0.00 0.43 0.00 0.00 57.03 56.75 2bp7 h ASP 222 Cb 0.42 0.03 -0.23 0.00 -0.56 0.00 0.00 39.33 38.99 2bp7 h ASP 222 CO 0.00 0.54 -0.72 -0.69 -1.57 0.00 0.00 179.24 176.80 2bp7 s VAL 223 N -3.10 0.25 -0.30 -1.35 1.01 -1.24 -4.59 120.40 111.07 2bp7 s VAL 223 Ca -0.13 -0.71 -0.18 0.00 0.00 0.00 0.00 61.98 60.96 2bp7 s VAL 223 Cb -0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 2bp7 s VAL 223 CO 0.51 -0.31 0.50 -0.44 0.00 0.00 0.00 175.10 175.36 2bp7 s SER 224 N -1.08 6.36 -0.34 3.32 0.01 0.19 0.37 113.70 122.53 2bp7 s SER 224 Ca -0.09 0.24 -0.10 0.00 1.31 0.00 0.00 55.95 57.30 2bp7 s SER 224 Cb -0.07 -2.27 0.01 0.00 0.21 0.00 0.00 66.02 63.90 2bp7 s SER 224 CO -0.00 -0.37 0.18 -0.69 0.41 0.00 0.00 173.24 172.77 2bp7 s VAL 225 N 2.33 4.59 -0.29 3.43 1.01 0.91 -0.34 120.40 132.03 2bp7 s VAL 225 Ca 0.19 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 2bp7 s VAL 225 Cb -0.16 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2bp7 s VAL 225 CO 0.11 -0.08 0.26 -0.76 0.00 0.00 0.00 175.10 174.63 2bp7 s LEU 226 N 1.58 4.12 0.00 3.92 1.43 -0.01 -0.07 118.68 129.66 2bp7 s LEU 226 Ca 0.03 -0.00 -0.09 0.00 -1.03 0.00 0.00 54.13 53.04 2bp7 s LEU 226 Cb -0.18 -2.22 0.04 0.00 0.03 0.00 0.00 46.19 43.86 2bp7 s LEU 226 CO 0.06 -0.13 0.56 1.07 0.23 0.00 0.00 176.35 178.14 2bp7 n THR 227 N 5.10 0.00 -3.81 5.49 5.66 -0.21 -1.74 114.28 124.78 2bp7 n THR 227 Ca -0.12 -0.86 -0.05 0.00 -3.05 0.00 0.00 64.05 59.96 2bp7 n THR 227 Cb 0.51 0.77 -0.01 0.00 -1.55 0.00 0.00 70.33 70.04 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 -3.76 -0.13 0.00 1.09 -0.85 -1.26 -0.83 117.35 111.60 2bp7 s TYR 228 Ca 0.14 -0.27 0.00 0.00 -0.52 0.00 0.00 57.07 56.42 2bp7 s TYR 228 Cb -0.03 0.68 0.00 0.00 0.38 0.00 0.00 41.96 42.99 2bp7 s TYR 228 CO 0.10 -1.04 0.00 0.41 -1.52 0.00 0.00 175.55 173.50 2bp7 n GLY 229 N -0.48 2.38 0.24 5.49 0.00 -1.26 -3.17 105.19 108.39 2bp7 n GLY 229 Ca -0.05 -0.47 -0.06 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.55 112.91 114.22 2bp7 h THR 230 Ca 0.00 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2bp7 h THR 230 Cb 0.00 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 2bp7 h THR 230 CO 0.00 0.14 0.02 0.35 0.37 0.00 0.00 175.52 176.40 2bp7 n THR 231 N -4.68 1.58 0.21 3.16 -2.24 -1.19 -1.27 114.28 109.84 2bp7 n THR 231 Ca 0.04 0.59 -0.15 0.00 -2.27 0.00 0.00 64.05 62.27 2bp7 n THR 231 Cb 0.03 -1.59 -0.08 0.00 -2.10 0.00 0.00 70.33 66.59 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 0.61 0.00 2.28 2.07 -1.52 0.15 116.25 119.85 2bp7 h VAL 232 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 2bp7 h VAL 232 Cb 0.03 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2bp7 h VAL 232 CO 0.00 0.00 -0.41 1.88 0.02 0.00 0.00 177.57 179.06 2bp7 h TYR 233 N -0.49 0.00 -0.40 1.57 -1.99 -1.38 -1.70 116.97 112.58 2bp7 h TYR 233 Ca -0.04 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.63 2bp7 h TYR 233 Cb 0.40 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.11 2bp7 h TYR 233 CO -0.08 0.41 0.01 0.28 -0.00 0.00 0.00 178.16 178.79 2bp7 h VAL 234 N 0.00 1.26 -0.58 -2.88 2.07 -1.30 -2.57 116.25 112.24 2bp7 h VAL 234 Ca -0.00 -0.98 -0.09 0.00 0.82 0.00 0.00 66.70 66.45 2bp7 h VAL 234 Cb 0.85 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2bp7 h VAL 234 CO 0.05 0.33 0.01 0.00 0.02 0.00 0.00 177.57 177.99 2bp7 h ALA 235 N 0.89 0.92 -0.83 1.67 0.00 -0.37 -1.15 119.26 120.39 2bp7 h ALA 235 Ca 0.11 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2bp7 h ALA 235 Cb 0.45 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2bp7 h ALA 235 CO 0.02 0.65 0.39 1.96 0.00 0.00 0.00 179.25 182.27 2bp7 h GLN 236 N 0.92 1.19 0.18 0.00 4.20 -1.23 0.15 115.11 120.53 2bp7 h GLN 236 Ca 0.17 -0.18 -0.32 0.00 0.06 0.00 0.00 58.65 58.39 2bp7 h GLN 236 Cb 0.52 -0.21 0.03 0.00 0.30 0.00 0.00 27.48 28.12 2bp7 h GLN 236 CO 0.03 0.92 -1.35 0.28 -0.67 0.00 0.00 178.83 178.03 2bp7 h VAL 237 N 1.18 1.29 -0.44 -0.54 2.07 -1.41 -2.95 116.25 115.44 2bp7 h VAL 237 Ca 0.28 -2.58 -0.05 0.00 0.82 0.00 0.00 66.70 65.17 2bp7 h VAL 237 Cb 0.12 2.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 2bp7 h VAL 237 CO -0.04 0.78 0.06 0.00 0.02 0.00 0.00 177.57 178.39 2bp7 h ALA 238 N 0.24 1.28 -0.93 1.67 0.00 -1.08 -0.09 119.26 120.34 2bp7 h ALA 238 Ca -0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2bp7 h ALA 238 Cb 2.03 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.60 2bp7 h ALA 238 CO 0.26 0.50 0.54 0.00 0.00 0.00 0.00 179.25 180.54 2bp7 h ALA 239 N 1.41 1.19 -0.10 0.00 0.00 -0.72 -0.68 119.26 120.37 2bp7 h ALA 239 Ca 0.14 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 2bp7 h ALA 239 Cb 0.32 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2bp7 h ALA 239 CO 0.01 0.67 -0.64 1.49 0.00 0.00 0.00 179.25 180.77 2bp7 h GLU 240 N 1.30 0.38 -0.05 0.00 4.81 -1.22 -2.56 114.58 117.24 2bp7 h GLU 240 Ca 0.33 -0.27 -0.25 0.00 -0.13 0.00 0.00 59.36 59.04 2bp7 h GLU 240 Cb -0.02 0.05 0.02 0.00 0.63 0.00 0.00 28.75 29.42 2bp7 h GLU 240 CO -0.06 0.89 -0.95 0.93 -0.73 0.00 0.00 179.01 179.09 2bp7 h GLU 241 N 0.27 0.72 -0.02 1.92 5.08 -0.72 -3.20 114.58 118.63 2bp7 h GLU 241 Ca -0.01 -0.71 -0.13 0.00 -1.00 0.00 0.00 59.36 57.51 2bp7 h GLU 241 Cb 1.18 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.60 2bp7 h GLU 241 CO 0.11 1.29 -0.57 0.77 -1.00 0.00 0.00 179.01 179.62 2bp7 h SER 242 N 0.44 0.09 0.00 1.42 0.02 -1.20 -3.47 113.55 110.84 2bp7 h SER 242 Ca -0.10 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2bp7 h SER 242 Cb 1.60 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.11 2bp7 h SER 242 CO 0.19 0.63 0.00 0.61 -1.14 0.00 0.00 176.83 177.12 2bp7 n GLY 243 N 0.13 2.81 3.58 -3.77 0.00 -0.96 -5.03 105.19 101.94 2bp7 n GLY 243 Ca -0.02 -0.08 -0.53 0.00 0.00 0.00 0.00 46.02 45.39 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 0.01 -2.02 1.61 0.31 -1.23 -4.85 118.33 112.16 2bp7 n VAL 244 Ca 0.00 -0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 2bp7 n VAL 244 Cb 0.00 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 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 2.37 4.61 -4.79 4.52 2.03 -1.26 -4.66 116.55 119.38 2bp7 n ASP 245 Ca 0.19 -2.97 -0.39 0.00 0.52 0.00 0.00 54.79 52.13 2bp7 n ASP 245 Cb 0.18 -1.56 -0.06 0.00 -0.72 0.00 0.00 41.12 38.95 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 1.74 3.50 -0.42 -1.67 0.00 -1.26 -0.57 121.76 123.08 2bp7 s ALA 246 Ca 0.44 0.19 -0.23 0.00 0.00 0.00 0.00 51.96 52.36 2bp7 s ALA 246 Cb 0.12 -2.81 0.02 0.00 0.00 0.00 0.00 23.12 20.45 2bp7 s ALA 246 CO -0.04 0.30 0.80 -2.00 0.00 0.00 0.00 175.76 174.82 2bp7 s GLU 247 N -0.92 3.54 -0.27 0.00 2.12 0.16 -4.15 118.70 119.18 2bp7 s GLU 247 Ca 0.33 0.07 -0.19 0.00 0.36 0.00 0.00 54.97 55.53 2bp7 s GLU 247 Cb -0.21 -3.89 -0.02 0.00 0.26 0.00 0.00 34.13 30.27 2bp7 s GLU 247 CO 0.22 -1.04 0.59 0.08 -0.54 0.00 0.00 175.26 174.57 2bp7 s VAL 248 N 3.28 5.00 -0.26 3.70 1.01 0.40 -0.07 120.40 133.46 2bp7 s VAL 248 Ca 0.31 0.95 -0.05 0.00 0.00 0.00 0.00 61.98 63.20 2bp7 s VAL 248 Cb -0.12 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.35 2bp7 s VAL 248 CO 0.21 -0.01 0.01 -0.63 0.00 0.00 0.00 175.10 174.68 2bp7 s ILE 249 N 2.47 3.52 -0.47 2.22 1.01 0.90 0.93 121.20 131.77 2bp7 s ILE 249 Ca 0.24 -0.73 -0.22 0.00 0.00 0.00 0.00 60.65 59.94 2bp7 s ILE 249 Cb -0.15 -2.75 0.03 0.00 0.01 0.00 0.00 42.46 39.60 2bp7 s ILE 249 CO 0.10 0.20 0.75 -0.62 0.00 0.00 0.00 174.94 175.37 2bp7 s ASP 250 N 1.45 6.35 0.35 3.58 2.15 -0.37 -1.04 116.67 129.13 2bp7 s ASP 250 Ca 0.03 -0.33 0.03 0.00 0.43 0.00 0.00 52.55 52.71 2bp7 s ASP 250 Cb -0.16 -2.36 0.63 0.00 -0.30 0.00 0.00 42.92 40.73 2bp7 s ASP 250 CO -0.01 -0.93 1.94 -0.07 -0.17 0.00 0.00 175.17 175.93 2bp7 h LEU 251 N 10.10 0.60 0.00 -1.34 3.38 -1.27 -1.71 115.31 125.07 2bp7 h LEU 251 Ca -0.26 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2bp7 h LEU 251 Cb 1.09 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2bp7 h LEU 251 CO 0.97 0.54 0.00 0.54 0.09 0.00 0.00 178.44 180.58 2bp7 n ARG 252 N -4.37 0.00 -3.38 1.13 1.74 -1.26 -3.78 116.66 106.74 2bp7 n ARG 252 Ca 0.04 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.70 2bp7 n ARG 252 Cb 0.14 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.49 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 6.17 -0.04 0.55 0.01 -1.26 -0.34 113.70 118.79 2bp7 s SER 253 Ca 0.00 -0.49 -0.19 0.00 1.31 0.00 0.00 55.95 56.57 2bp7 s SER 253 Cb 0.00 -2.20 -0.13 0.00 0.21 0.00 0.00 66.02 63.90 2bp7 s SER 253 CO 0.00 -0.44 0.82 -0.07 0.41 0.00 0.00 173.24 173.96 2bp7 h LEU 254 N 8.85 -0.32 -7.21 2.44 3.38 -1.06 -3.38 115.31 118.00 2bp7 h LEU 254 Ca -0.28 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.39 2bp7 h LEU 254 Cb 1.13 0.08 -0.26 0.00 0.09 0.00 0.00 40.66 41.70 2bp7 h LEU 254 CO 0.74 0.17 -0.28 0.86 0.09 0.00 0.00 178.44 180.01 2bp7 s TRP 255 N -3.53 -0.62 0.68 1.13 -0.11 -1.11 -3.76 118.94 111.61 2bp7 s TRP 255 Ca -0.11 1.32 -0.16 0.00 1.22 0.00 0.00 56.10 58.38 2bp7 s TRP 255 Cb 0.01 0.28 0.01 0.00 -1.50 0.00 0.00 33.47 32.27 2bp7 s TRP 255 CO 0.39 -0.35 1.17 -2.14 -4.62 0.00 0.00 176.95 171.41 2bp7 s PRO 256 N 1.40 2.50 0.52 5.86 0.02 -1.26 -0.01 135.00 144.03 2bp7 s PRO 256 Ca -0.09 1.65 0.04 0.00 0.02 0.00 0.00 61.00 62.61 2bp7 s PRO 256 Cb -0.08 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.56 2bp7 s PRO 256 CO -0.13 -1.53 0.23 -0.48 -0.33 0.00 0.00 177.00 174.75 2bp7 s LEU 257 N -4.87 2.56 -1.17 -5.54 0.05 -1.25 -4.51 118.68 103.96 2bp7 s LEU 257 Ca 0.72 -1.40 -0.14 0.00 0.05 0.00 0.00 54.13 53.36 2bp7 s LEU 257 Cb -0.26 -1.02 0.17 0.00 -2.05 0.00 0.00 46.19 43.03 2bp7 s LEU 257 CO 0.42 -0.97 1.38 -0.62 -0.55 0.00 0.00 176.35 176.01 2bp7 s ASP 258 N -4.09 7.02 0.23 1.48 3.68 -1.25 -4.87 116.67 118.88 2bp7 s ASP 258 Ca 0.23 -2.90 -0.06 0.00 2.13 0.00 0.00 52.55 51.95 2bp7 s ASP 258 Cb -0.00 -2.39 0.31 0.00 -1.45 0.00 0.00 42.92 39.38 2bp7 s ASP 258 CO 0.14 -0.77 1.85 0.25 0.13 0.00 0.00 175.17 176.76 2bp7 h LEU 259 N 9.70 0.80 0.27 -1.34 5.85 -1.97 -3.07 115.31 125.55 2bp7 h LEU 259 Ca 0.29 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 2bp7 h LEU 259 Cb 0.89 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2bp7 h LEU 259 CO 1.22 0.52 -0.13 0.44 -0.34 0.00 0.00 178.44 180.14 2bp7 h ASP 260 N 0.93 -0.31 -0.68 1.25 3.32 -1.96 -0.68 116.42 118.29 2bp7 h ASP 260 Ca 0.36 0.01 0.10 0.00 0.02 0.00 0.00 57.03 57.51 2bp7 h ASP 260 Cb 0.15 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 2bp7 h ASP 260 CO -0.17 -0.22 0.45 0.74 -1.72 0.00 0.00 179.24 178.33 2bp7 h THR 261 N -0.37 0.91 0.48 0.35 2.02 -1.96 0.41 112.91 114.75 2bp7 h THR 261 Ca -0.04 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 2bp7 h THR 261 Cb 0.28 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2bp7 h THR 261 CO 0.06 0.10 -0.23 0.40 0.37 0.00 0.00 175.52 176.22 2bp7 h ILE 262 N 0.54 0.00 -0.93 3.11 2.04 -1.38 -2.64 117.51 118.25 2bp7 h ILE 262 Ca 0.32 -0.53 0.13 0.00 1.00 0.00 0.00 64.86 65.78 2bp7 h ILE 262 Cb 0.52 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.51 2bp7 h ILE 262 CO -0.10 0.00 0.55 0.58 0.00 0.00 0.00 178.15 179.18 2bp7 h VAL 263 N -1.17 0.83 -0.53 1.67 2.07 -0.91 -1.63 116.25 116.58 2bp7 h VAL 263 Ca -0.07 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2bp7 h VAL 263 Cb 0.49 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2bp7 h VAL 263 CO 0.11 0.15 0.20 -0.08 0.02 0.00 0.00 177.57 177.96 2bp7 h GLU 264 N 0.82 0.80 -0.00 1.57 4.81 -0.99 0.20 114.58 121.78 2bp7 h GLU 264 Ca 0.49 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2bp7 h GLU 264 Cb 0.58 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 2bp7 h GLU 264 CO -0.31 0.72 0.00 0.77 -0.73 0.00 0.00 179.01 179.46 2bp7 h SER 265 N 0.72 0.00 -0.50 1.04 0.02 -0.94 -2.11 113.55 111.78 2bp7 h SER 265 Ca 0.17 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 2bp7 h SER 265 Cb 0.23 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2bp7 h SER 265 CO -0.01 0.19 0.15 0.58 -1.14 0.00 0.00 176.83 176.60 2bp7 h VAL 266 N -0.19 1.23 -0.93 2.27 2.07 -1.21 0.30 116.25 119.80 2bp7 h VAL 266 Ca 0.00 -0.78 0.09 0.00 0.82 0.00 0.00 66.70 66.84 2bp7 h VAL 266 Cb 0.19 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 2bp7 h VAL 266 CO -0.00 0.28 0.57 0.50 0.02 0.00 0.00 177.57 178.94 2bp7 h LYS 267 N 0.68 0.94 -0.02 1.57 3.64 -0.60 1.09 116.57 123.86 2bp7 h LYS 267 Ca 0.16 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2bp7 h LYS 267 Cb 0.28 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2bp7 h LYS 267 CO -0.00 0.62 -0.04 -0.22 -2.27 0.00 0.00 179.45 177.54 2bp7 h LYS 268 N 0.97 0.07 0.36 1.90 3.64 -0.91 -3.38 116.57 119.22 2bp7 h LYS 268 Ca 0.43 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.75 2bp7 h LYS 268 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2bp7 h LYS 268 CO -0.23 0.60 -0.18 1.15 -2.27 0.00 0.00 179.45 178.53 2bp7 h THR 269 N -0.46 0.37 0.00 1.00 2.02 0.16 -3.48 112.91 112.51 2bp7 h THR 269 Ca 0.00 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2bp7 h THR 269 Cb 0.60 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2bp7 h THR 269 CO 0.01 0.08 0.00 0.61 0.37 0.00 0.00 175.52 176.59 2bp7 n GLY 270 N 0.16 0.79 3.61 2.16 0.00 0.37 -4.85 105.19 107.42 2bp7 n GLY 270 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.00 0.62 0.01 1.61 1.70 -1.26 0.11 118.95 120.75 2bp7 s ARG 271 Ca 0.00 0.46 -0.02 0.00 -0.47 0.00 0.00 55.73 55.70 2bp7 s ARG 271 Cb 0.00 0.30 -0.01 0.00 -0.57 0.00 0.00 34.95 34.67 2bp7 s ARG 271 CO 0.00 -0.13 0.02 0.00 -1.08 0.00 0.00 175.30 174.11 2bp7 s VAL 273 N -1.14 1.91 -0.18 0.00 1.01 0.54 -2.87 120.40 119.68 2bp7 s VAL 273 Ca -0.12 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 60.81 2bp7 s VAL 273 Cb -0.07 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 2bp7 s VAL 273 CO -0.00 0.53 0.19 -0.69 0.00 0.00 0.00 175.10 175.13 2bp7 s VAL 274 N 0.36 5.37 -0.08 2.92 1.01 0.15 -0.83 120.40 129.31 2bp7 s VAL 274 Ca -0.17 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.14 2bp7 s VAL 274 Cb -0.17 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.70 2bp7 s VAL 274 CO 0.08 0.43 -0.05 -0.69 0.00 0.00 0.00 175.10 174.87 2bp7 s VAL 275 N 0.29 0.73 0.17 2.92 1.01 -0.71 -0.13 120.40 124.68 2bp7 s VAL 275 Ca 0.12 -0.16 -0.18 0.00 0.00 0.00 0.00 61.98 61.76 2bp7 s VAL 275 Cb -0.12 -0.77 0.04 0.00 0.00 0.00 0.00 36.38 35.53 2bp7 s VAL 275 CO 0.01 0.30 0.50 -1.38 0.00 0.00 0.00 175.10 174.53 2bp7 s HIS 276 N 1.40 -0.21 0.15 5.22 -3.43 -0.99 -4.25 115.29 113.19 2bp7 s HIS 276 Ca -0.02 -0.10 -0.06 0.00 -0.80 0.00 0.00 55.06 54.07 2bp7 s HIS 276 Cb -0.13 0.38 -0.00 0.00 -1.43 0.00 0.00 32.58 31.40 2bp7 s HIS 276 CO -0.03 -0.85 1.42 0.93 -2.00 0.00 0.00 174.74 174.21 2bp7 h GLU 277 N 2.21 0.62 -6.99 -0.38 5.08 -1.91 -3.09 114.58 110.12 2bp7 h GLU 277 Ca -0.31 -0.45 -0.55 0.00 -1.00 0.00 0.00 59.36 57.04 2bp7 h GLU 277 Cb 1.27 0.08 0.18 0.00 0.50 0.00 0.00 28.75 30.77 2bp7 h GLU 277 CO 0.40 1.07 0.16 0.00 -1.00 0.00 0.00 179.01 179.64 2bp7 n ALA 278 N -2.55 -0.10 -1.55 3.43 0.00 -1.26 -2.48 120.51 116.00 2bp7 n ALA 278 Ca -0.05 -0.18 -0.38 0.00 0.00 0.00 0.00 53.44 52.83 2bp7 n ALA 278 Cb 0.68 -2.15 0.05 0.00 0.00 0.00 0.00 19.45 18.03 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 -2.53 3.26 0.15 0.00 -2.24 -1.26 -2.63 114.28 109.03 2bp7 n THR 279 Ca 0.13 -0.49 -0.08 0.00 -2.27 0.00 0.00 64.05 61.35 2bp7 n THR 279 Cb 0.49 -0.99 -0.04 0.00 -2.10 0.00 0.00 70.33 67.69 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 0.31 -0.43 -6.47 -0.78 3.08 -1.63 -3.36 114.38 105.11 2bp7 h ARG 280 Ca -0.48 0.03 -0.53 0.00 0.07 0.00 0.00 59.98 59.07 2bp7 h ARG 280 Cb 1.37 0.10 0.03 0.00 0.08 0.00 0.00 29.97 31.56 2bp7 h ARG 280 CO 0.49 -0.28 1.15 2.41 -1.07 0.00 0.00 179.97 182.67 2bp7 n THR 281 N -3.53 0.48 -1.41 2.04 -1.04 -1.26 -1.51 114.28 108.05 2bp7 n THR 281 Ca -0.05 -0.09 -0.15 0.00 -2.04 0.00 0.00 64.05 61.72 2bp7 n THR 281 Cb 0.19 -2.19 -0.06 0.00 -1.82 0.00 0.00 70.33 66.45 2bp7 n THR 281 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bp7 s GLY 283 N -2.33 1.58 0.46 0.00 0.00 -0.57 -4.91 107.32 101.55 2bp7 s GLY 283 Ca 0.00 -1.08 0.20 0.00 0.00 0.00 0.00 44.72 43.84 2bp7 s GLY 283 CO 0.00 -0.12 1.99 -2.75 0.00 0.00 0.00 173.10 172.22 2bp7 h PHE 284 N -2.78 0.00 -0.98 1.90 3.57 -1.87 -2.68 116.94 114.09 2bp7 h PHE 284 Ca -0.42 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.26 2bp7 h PHE 284 Cb 1.29 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 39.92 2bp7 h PHE 284 CO -2.78 0.19 0.59 0.78 -2.23 0.00 0.00 178.31 174.86 2bp7 h GLY 285 N 0.82 1.73 1.18 2.40 0.00 -1.91 -1.99 103.07 105.30 2bp7 h GLY 285 Ca -0.00 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.01 2bp7 h GLY 285 CO 0.03 -0.06 0.51 0.00 0.00 0.00 0.00 176.54 177.01 2bp7 h ALA 286 N 1.63 1.51 -0.28 3.60 0.00 -1.77 -0.43 119.26 123.52 2bp7 h ALA 286 Ca 0.56 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.28 2bp7 h ALA 286 Cb 0.86 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2bp7 h ALA 286 CO -0.38 0.43 -0.42 1.49 0.00 0.00 0.00 179.25 180.37 2bp7 h GLU 287 N 0.98 0.79 -0.32 0.00 4.57 -1.52 -1.99 114.58 117.07 2bp7 h GLU 287 Ca 0.30 -0.47 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 2bp7 h GLU 287 Cb -0.02 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 2bp7 h GLU 287 CO -0.08 1.10 0.21 -0.07 -1.18 0.00 0.00 179.01 178.99 2bp7 h LEU 288 N 0.54 0.38 -0.19 1.64 3.38 -1.11 0.15 115.31 120.09 2bp7 h LEU 288 Ca 0.03 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2bp7 h LEU 288 Cb 1.02 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2bp7 h LEU 288 CO 0.10 0.28 0.08 0.58 0.09 0.00 0.00 178.44 179.57 2bp7 h VAL 289 N 0.43 0.98 -0.43 1.22 2.07 -1.12 -0.48 116.25 118.91 2bp7 h VAL 289 Ca 0.12 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2bp7 h VAL 289 Cb -0.03 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2bp7 h VAL 289 CO -0.02 0.03 0.23 0.28 0.02 0.00 0.00 177.57 178.11 2bp7 h SER 290 N 0.18 0.52 -0.06 0.57 0.02 -0.88 0.21 113.55 114.11 2bp7 h SER 290 Ca 0.08 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 2bp7 h SER 290 Cb 0.03 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2bp7 h SER 290 CO -0.07 0.42 -0.31 -0.07 -1.14 0.00 0.00 176.83 175.67 2bp7 h LEU 291 N 0.59 0.37 -0.58 5.07 3.38 -0.35 -2.44 115.31 121.35 2bp7 h LEU 291 Ca 0.15 -0.66 0.01 0.00 0.09 0.00 0.00 57.88 57.48 2bp7 h LEU 291 Cb 0.02 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2bp7 h LEU 291 CO -0.03 0.97 0.38 0.58 0.09 0.00 0.00 178.44 180.43 2bp7 h VAL 292 N -0.20 1.13 -0.61 1.22 2.07 -0.78 -1.34 116.25 117.74 2bp7 h VAL 292 Ca -0.02 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.25 2bp7 h VAL 292 Cb 0.96 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2bp7 h VAL 292 CO 0.06 0.14 0.40 -0.61 0.02 0.00 0.00 177.57 177.59 2bp7 h GLN 293 N 0.77 0.77 -0.08 1.57 -0.00 -0.63 0.13 115.11 117.64 2bp7 h GLN 293 Ca 0.22 -0.05 -0.15 0.00 -0.00 0.00 0.00 58.65 58.67 2bp7 h GLN 293 Cb -0.06 -0.17 0.01 0.00 0.00 0.00 0.00 27.48 27.25 2bp7 h GLN 293 CO -0.06 0.51 -0.53 1.49 0.00 0.00 0.00 178.83 180.24 2bp7 h GLU 294 N 0.79 0.51 -0.02 1.69 4.81 -0.88 -3.22 114.58 118.26 2bp7 h GLU 294 Ca 0.23 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2bp7 h GLU 294 Cb -0.05 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2bp7 h GLU 294 CO -0.05 1.07 -0.41 0.72 -0.73 0.00 0.00 179.01 179.61 2bp7 n HIS 295 N -4.22 0.00 -2.51 0.92 8.25 -0.57 -4.41 115.22 112.69 2bp7 n HIS 295 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2bp7 n HIS 295 Cb 0.62 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.78 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 1.73 0.68 0.09 0.00 3.57 -1.70 -2.40 116.94 118.90 2bp7 h PHE 297 Ca -0.12 -0.06 -0.25 0.00 3.53 0.00 0.00 57.97 61.06 2bp7 h PHE 297 Cb 1.54 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 40.08 2bp7 h PHE 297 CO 0.42 0.61 -1.15 0.45 -2.23 0.00 0.00 178.31 176.40 2bp7 h HIS 298 N 0.55 0.37 0.00 0.41 3.86 -1.91 -3.13 115.15 115.30 2bp7 h HIS 298 Ca 0.14 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 2bp7 h HIS 298 Cb 0.24 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.69 2bp7 h HIS 298 CO 0.01 1.19 0.00 0.72 0.86 0.00 0.00 177.93 180.71 2bp7 n HIS 299 N -3.50 0.00 -2.40 2.45 8.25 -1.19 -4.77 115.22 114.05 2bp7 n HIS 299 Ca -0.06 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.97 2bp7 n HIS 299 Cb 0.99 -0.21 -0.02 0.00 1.12 0.00 0.00 29.99 31.86 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 -2.42 3.61 0.00 2.41 2.96 -0.91 -4.29 118.68 120.03 2bp7 s LEU 300 Ca 0.30 0.77 0.26 0.00 -0.22 0.00 0.00 54.13 55.25 2bp7 s LEU 300 Cb 0.18 -3.54 0.78 0.00 0.50 0.00 0.00 46.19 44.11 2bp7 s LEU 300 CO 0.39 -1.39 1.61 -0.62 -1.32 0.00 0.00 176.35 175.02 2bp7 n GLU 301 N 8.00 0.01 -3.51 1.98 -0.58 0.31 -4.94 120.64 121.90 2bp7 n GLU 301 Ca 0.16 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.81 2bp7 n GLU 301 Cb 0.48 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.83 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 -3.00 -1.70 0.31 0.62 0.00 -1.25 -5.06 121.76 111.68 2bp7 s ALA 302 Ca 0.12 0.69 -0.29 0.00 0.00 0.00 0.00 51.96 52.48 2bp7 s ALA 302 Cb 0.18 0.63 -0.11 0.00 0.00 0.00 0.00 23.12 23.82 2bp7 s ALA 302 CO 0.64 -0.76 1.55 -2.14 0.00 0.00 0.00 175.76 175.04 2bp7 s PRO 303 N -3.40 4.14 -0.09 0.00 0.02 -1.26 -4.82 135.00 129.58 2bp7 s PRO 303 Ca 0.04 2.54 -0.30 0.00 0.02 0.00 0.00 61.00 63.31 2bp7 s PRO 303 Cb -0.01 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.44 2bp7 s PRO 303 CO -0.09 -0.58 1.55 0.42 -0.33 0.00 0.00 177.00 177.98 2bp7 s ILE 304 N -0.30 3.76 0.23 2.83 1.01 -1.26 -4.85 121.20 122.62 2bp7 s ILE 304 Ca 0.60 0.92 -0.04 0.00 0.00 0.00 0.00 60.65 62.13 2bp7 s ILE 304 Cb -0.47 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 2bp7 s ILE 304 CO 0.51 -0.09 0.47 -1.61 0.00 0.00 0.00 174.94 174.22 2bp7 s GLU 305 N 3.93 3.62 -0.06 2.79 0.41 -1.14 -4.99 118.70 123.27 2bp7 s GLU 305 Ca 0.69 -0.07 -0.01 0.00 -0.41 0.00 0.00 54.97 55.17 2bp7 s GLU 305 Cb -0.30 -2.74 0.03 0.00 -1.78 0.00 0.00 34.13 29.34 2bp7 s GLU 305 CO 0.26 0.33 -0.01 -0.98 -0.49 0.00 0.00 175.26 174.37 2bp7 s ARG 306 N -3.20 0.62 -0.37 1.61 1.70 -1.26 -0.67 118.95 117.38 2bp7 s ARG 306 Ca 0.42 0.05 -0.13 0.00 -0.47 0.00 0.00 55.73 55.61 2bp7 s ARG 306 Cb -0.11 -0.88 0.01 0.00 -0.57 0.00 0.00 34.95 33.40 2bp7 s ARG 306 CO 0.27 -0.23 0.25 0.08 -1.08 0.00 0.00 175.30 174.59 2bp7 s VAL 307 N 1.61 5.03 0.36 4.99 1.01 0.81 -4.95 120.40 129.26 2bp7 s VAL 307 Ca -0.01 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.46 2bp7 s VAL 307 Cb -0.13 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2bp7 s VAL 307 CO -0.04 -0.18 0.25 0.42 0.00 0.00 0.00 175.10 175.56 2bp7 s THR 308 N 1.65 0.12 0.48 3.92 -4.23 -1.26 -2.35 115.64 113.98 2bp7 s THR 308 Ca 0.04 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.33 2bp7 s THR 308 Cb -0.18 -2.44 -0.07 0.00 1.34 0.00 0.00 72.50 71.15 2bp7 s THR 308 CO 0.09 0.00 1.21 -0.83 -0.54 0.00 0.00 174.62 174.55 2bp7 s GLY 309 N -3.45 2.80 0.78 3.99 0.00 -1.03 -4.68 107.32 105.73 2bp7 s GLY 309 Ca 0.36 1.03 -0.13 0.00 0.00 0.00 0.00 44.72 45.98 2bp7 s GLY 309 CO 0.25 1.50 1.17 -0.98 0.00 0.00 0.00 173.10 175.04 2bp7 s TRP 310 N -1.49 2.04 -1.00 1.90 0.52 -1.26 -2.01 118.94 117.64 2bp7 s TRP 310 Ca 0.66 1.65 -0.16 0.00 0.02 0.00 0.00 56.10 58.26 2bp7 s TRP 310 Cb -0.31 -3.35 -0.09 0.00 -1.15 0.00 0.00 33.47 28.56 2bp7 s TRP 310 CO 0.38 -2.48 2.09 -0.25 0.02 0.00 0.00 176.95 176.70 2bp7 n ASP 311 N -3.25 3.63 -3.74 2.95 8.00 -1.26 -4.47 116.55 118.41 2bp7 n ASP 311 Ca 0.12 -2.64 -0.14 0.00 0.71 0.00 0.00 54.79 52.85 2bp7 n ASP 311 Cb 0.51 -1.25 -0.09 0.00 -0.02 0.00 0.00 41.12 40.27 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 4.14 0.04 0.39 -3.53 -1.32 -1.26 -5.05 115.64 109.05 2bp7 s THR 312 Ca 0.52 -0.31 -0.27 0.00 -1.21 0.00 0.00 61.69 60.42 2bp7 s THR 312 Cb 0.14 -0.62 -0.09 0.00 -1.51 0.00 0.00 72.50 70.41 2bp7 s THR 312 CO 0.03 -0.17 1.35 -2.84 -2.21 0.00 0.00 174.62 170.79 2bp7 s PRO 313 N -0.91 4.02 -0.15 7.08 0.02 -1.26 -4.85 135.00 138.95 2bp7 s PRO 313 Ca -0.10 2.28 -0.29 0.00 0.02 0.00 0.00 61.00 62.92 2bp7 s PRO 313 Cb -0.04 -2.83 -0.06 0.00 0.02 0.00 0.00 34.50 31.58 2bp7 s PRO 313 CO 0.04 -0.50 2.11 -0.47 -0.33 0.00 0.00 177.00 177.86 2bp7 s TYR 314 N -1.21 1.24 0.87 6.54 5.04 -1.26 -4.96 117.35 123.62 2bp7 s TYR 314 Ca 0.55 0.24 -0.14 0.00 -2.44 0.00 0.00 57.07 55.29 2bp7 s TYR 314 Cb -0.41 -4.03 0.13 0.00 0.35 0.00 0.00 41.96 38.00 2bp7 s TYR 314 CO 0.53 -4.47 1.24 -1.25 -1.34 0.00 0.00 175.55 170.26 2bp7 s PRO 315 N 5.72 1.42 -0.11 4.97 0.04 -1.26 -1.74 135.00 144.04 2bp7 s PRO 315 Ca 0.95 -0.10 -0.12 0.00 0.04 0.00 0.00 61.00 61.78 2bp7 s PRO 315 Cb -0.35 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 2bp7 s PRO 315 CO 0.37 -1.93 -0.23 1.58 0.04 0.00 0.00 177.00 176.83 2bp7 n HIS 316 N -3.50 0.00 -0.16 0.56 -0.00 -1.26 -4.06 115.22 106.80 2bp7 n HIS 316 Ca 0.11 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.19 2bp7 n HIS 316 Cb 0.60 -0.32 -0.00 0.00 -0.12 0.00 0.00 29.99 30.15 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 -1.31 0.61 -0.08 1.57 0.00 -1.98 -3.02 119.26 115.05 2bp7 h ALA 317 Ca 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2bp7 h ALA 317 Cb 0.65 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2bp7 h ALA 317 CO 0.00 0.42 0.06 1.04 0.00 0.00 0.00 179.25 180.77 2bp7 n GLN 318 N -4.36 1.11 -0.17 0.00 3.00 -1.26 -4.57 117.38 111.13 2bp7 n GLN 318 Ca 0.00 -0.26 -0.09 0.00 -0.01 0.00 0.00 57.00 56.64 2bp7 n GLN 318 Cb 0.32 -1.10 -0.04 0.00 0.00 0.00 0.00 30.24 29.41 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 0.19 -0.27 0.00 -1.09 4.57 -1.76 -0.14 114.58 116.08 2bp7 h GLU 319 Ca 0.05 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2bp7 h GLU 319 Cb 1.14 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2bp7 h GLU 319 CO 0.10 -0.18 0.00 0.91 -1.18 0.00 0.00 179.01 178.66 2bp7 n TRP 320 N -5.41 0.80 0.10 0.92 7.02 -1.26 -1.12 117.44 118.50 2bp7 n TRP 320 Ca 0.00 0.24 -0.04 0.00 -1.02 0.00 0.00 57.50 56.69 2bp7 n TRP 320 Cb 0.35 -0.90 0.05 0.00 -2.42 0.00 0.00 31.31 28.39 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 2.55 0.72 0.00 6.99 0.00 -1.62 -3.39 119.26 124.51 2bp7 h ALA 321 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2bp7 h ALA 321 Cb 0.66 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2bp7 h ALA 321 CO 0.00 0.97 -0.07 -0.92 0.00 0.00 0.00 179.25 179.23 2bp7 h TYR 322 N 0.00 0.00 -1.86 0.00 3.20 0.44 -3.47 116.97 115.29 2bp7 h TYR 322 Ca -0.01 0.00 -0.66 0.00 3.14 0.00 0.00 58.73 61.20 2bp7 h TYR 322 Cb 1.38 0.00 0.04 0.00 1.54 0.00 0.00 36.73 39.69 2bp7 h TYR 322 CO 0.00 0.00 0.75 0.34 -1.64 0.00 0.00 178.16 177.61 2bp7 n PHE 323 N -3.48 1.96 -1.88 -3.82 7.35 -0.28 -4.54 117.46 112.77 2bp7 n PHE 323 Ca -0.01 0.41 -0.34 0.00 -0.76 0.00 0.00 57.45 56.75 2bp7 n PHE 323 Cb 0.04 -2.47 -0.04 0.00 0.35 0.00 0.00 39.48 37.36 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 1.87 2.39 0.68 -7.13 0.04 -1.26 -4.88 135.00 126.71 2bp7 s PRO 324 Ca 0.87 0.68 -0.02 0.00 0.04 0.00 0.00 61.00 62.58 2bp7 s PRO 324 Cb -0.87 -4.57 0.09 0.00 0.04 0.00 0.00 34.50 29.20 2bp7 s PRO 324 CO 0.50 -3.11 0.95 0.20 0.04 0.00 0.00 177.00 175.57 2bp7 s GLY 325 N 9.41 1.77 0.29 0.56 0.00 -1.26 -4.81 107.32 113.28 2bp7 s GLY 325 Ca 0.78 -1.47 0.04 0.00 0.00 0.00 0.00 44.72 44.06 2bp7 s GLY 325 CO 0.18 -1.00 1.73 -2.55 0.00 0.00 0.00 173.10 171.46 2bp7 h PRO 326 N -0.42 0.51 0.48 2.90 0.11 -1.82 0.43 132.00 134.19 2bp7 h PRO 326 Ca -0.40 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 2bp7 h PRO 326 Cb 1.28 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2bp7 h PRO 326 CO 0.46 0.34 -0.36 0.66 -0.21 0.00 0.00 178.00 178.89 2bp7 h SER 327 N 0.53 -0.93 -0.32 -2.05 4.64 -1.94 0.58 113.55 114.05 2bp7 h SER 327 Ca 0.55 0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.87 2bp7 h SER 327 Cb 0.97 0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 2bp7 h SER 327 CO -0.46 -0.53 -0.01 -0.09 -0.87 0.00 0.00 176.83 174.87 2bp7 h ARG 328 N -0.82 0.68 -0.16 4.77 2.43 -1.77 -0.61 114.38 118.90 2bp7 h ARG 328 Ca -0.05 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 58.84 2bp7 h ARG 328 Cb 0.70 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2bp7 h ARG 328 CO 0.01 0.71 -0.32 0.28 -1.51 0.00 0.00 179.97 179.14 2bp7 h VAL 329 N 0.64 1.35 -0.93 0.20 2.07 -0.85 -3.08 116.25 115.65 2bp7 h VAL 329 Ca 0.13 -1.56 0.03 0.00 0.82 0.00 0.00 66.70 66.12 2bp7 h VAL 329 Cb 0.42 1.95 -0.05 0.00 -1.52 0.00 0.00 31.29 32.08 2bp7 h VAL 329 CO 0.02 0.47 0.60 1.23 0.02 0.00 0.00 177.57 179.91 2bp7 h GLY 330 N 0.14 1.35 0.79 2.17 0.00 0.37 -1.41 103.07 106.49 2bp7 h GLY 330 Ca 0.01 -0.46 0.05 0.00 0.00 0.00 0.00 47.33 46.93 2bp7 h GLY 330 CO 0.07 0.40 0.63 0.00 0.00 0.00 0.00 176.54 177.63 2bp7 h ALA 331 N 1.38 1.32 0.00 3.60 0.00 -1.15 -1.25 119.26 123.17 2bp7 h ALA 331 Ca 0.37 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.16 2bp7 h ALA 331 Cb -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2bp7 h ALA 331 CO -0.12 0.45 -0.41 0.00 0.00 0.00 0.00 179.25 179.17 2bp7 h ALA 332 N 1.43 1.02 -0.14 0.00 0.00 -1.26 -1.73 119.26 118.58 2bp7 h ALA 332 Ca 0.41 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2bp7 h ALA 332 Cb 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2bp7 h ALA 332 CO -0.15 0.51 -0.45 -0.07 0.00 0.00 0.00 179.25 179.09 2bp7 h LEU 333 N 0.00 0.35 -0.06 0.00 3.38 -0.22 -2.76 115.31 116.00 2bp7 h LEU 333 Ca -0.00 -0.16 -0.24 0.00 0.09 0.00 0.00 57.88 57.57 2bp7 h LEU 333 Cb 0.90 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 41.57 2bp7 h LEU 333 CO 0.05 0.76 -0.89 0.11 0.09 0.00 0.00 178.44 178.56 2bp7 h LYS 334 N 0.27 0.71 -0.73 1.13 1.57 -1.14 -3.24 116.57 115.14 2bp7 h LYS 334 Ca 0.02 -0.68 0.06 0.00 -1.87 0.00 0.00 60.65 58.17 2bp7 h LYS 334 Cb 0.90 0.17 -0.06 0.00 0.08 0.00 0.00 32.23 33.33 2bp7 h LYS 334 CO 0.07 1.27 0.43 -0.22 -0.57 0.00 0.00 179.45 180.44 2bp7 h LYS 335 N 0.40 0.77 0.00 3.15 3.64 -1.22 -1.85 116.57 121.45 2bp7 h LYS 335 Ca -0.09 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.13 2bp7 h LYS 335 Cb 1.54 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 33.17 2bp7 h LYS 335 CO 0.18 0.51 -0.51 -0.39 -2.27 0.00 0.00 179.45 176.97 2bp7 h VAL 336 N 0.79 1.32 -0.12 2.00 -1.51 -1.60 -2.84 116.25 114.29 2bp7 h VAL 336 Ca 0.32 -1.76 -0.00 0.00 -1.23 0.00 0.00 66.70 64.03 2bp7 h VAL 336 Cb 0.17 1.96 -0.00 0.00 -2.13 0.00 0.00 31.29 31.29 2bp7 h VAL 336 CO -0.17 0.50 0.00 0.23 -1.23 0.00 0.00 177.57 176.89 2bp7 n MET 337 N -3.87 1.79 -4.12 5.19 2.81 -0.71 -4.84 117.12 113.37 2bp7 n MET 337 Ca -0.01 -0.64 -0.35 0.00 -1.81 0.00 0.00 57.70 54.88 2bp7 n MET 337 Cb 0.53 -1.65 -0.08 0.00 -0.71 0.00 0.00 33.22 31.31 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 -1.35 3.18 0.00 0.03 2.02 -1.07 -5.05 118.70 116.46 2bp7 s GLU 338 Ca 0.11 -0.31 0.24 0.00 0.02 0.00 0.00 54.97 55.03 2bp7 s GLU 338 Cb 0.08 -2.96 0.28 0.00 0.10 0.00 0.00 34.13 31.63 2bp7 s GLU 338 CO 0.03 0.72 1.31 0.28 0.02 0.00 0.00 175.26 177.62