#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7q s SER 2 N 0.00 6.65 0.34 1.61 0.01 -1.26 -4.26 113.70 116.80 1p7q s SER 2 Ca 0.00 1.12 -0.02 0.00 1.31 0.00 0.00 55.95 58.36 1p7q s SER 2 Cb 0.00 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.92 1p7q s SER 2 CO 0.00 -0.22 0.46 -1.00 0.41 0.00 0.00 173.24 172.89 1p7q s HIS 3 N -2.05 1.10 -0.29 2.43 3.76 -0.88 -4.99 115.29 114.37 1p7q s HIS 3 Ca 0.51 -1.31 -0.15 0.00 -0.15 0.00 0.00 55.06 53.96 1p7q s HIS 3 Cb -0.10 -0.12 0.15 0.00 1.11 0.00 0.00 32.58 33.62 1p7q s HIS 3 CO 0.23 -1.12 0.95 -1.54 -0.85 0.00 0.00 174.74 172.40 1p7q s SER 4 N -3.24 -0.60 -0.12 1.40 1.04 -1.26 -1.13 113.70 109.77 1p7q s SER 4 Ca 0.31 0.89 -0.03 0.00 0.48 0.00 0.00 55.95 57.59 1p7q s SER 4 Cb -0.00 1.50 -0.03 0.00 0.10 0.00 0.00 66.02 67.58 1p7q s SER 4 CO 0.21 -0.13 0.00 -0.32 0.98 0.00 0.00 173.24 173.98 1p7q s MET 5 N 1.97 3.36 -0.02 4.02 -2.45 -1.11 0.18 119.30 125.24 1p7q s MET 5 Ca -0.06 -0.43 -0.25 0.00 -1.25 0.00 0.00 55.69 53.71 1p7q s MET 5 Cb -0.05 -2.91 0.05 0.00 1.25 0.00 0.00 34.83 33.17 1p7q s MET 5 CO -0.17 0.50 0.54 -0.98 1.05 0.00 0.00 175.02 175.96 1p7q s ARG 6 N -0.31 0.93 0.10 4.11 3.03 -0.35 -1.73 118.95 124.74 1p7q s ARG 6 Ca 0.06 0.04 0.05 0.00 2.03 0.00 0.00 55.73 57.91 1p7q s ARG 6 Cb -0.12 0.43 -0.04 0.00 -1.03 0.00 0.00 34.95 34.19 1p7q s ARG 6 CO 0.02 -0.29 0.03 0.71 -1.13 0.00 0.00 175.30 174.63 1p7q s TYR 7 N -1.43 3.02 -0.08 5.89 2.02 0.53 -2.28 117.35 125.03 1p7q s TYR 7 Ca -0.11 -0.02 0.04 0.00 -0.37 0.00 0.00 57.07 56.61 1p7q s TYR 7 Cb -0.02 -1.53 0.00 0.00 -0.40 0.00 0.00 41.96 40.01 1p7q s TYR 7 CO 0.06 0.49 -0.19 -0.06 -1.57 0.00 0.00 175.55 174.29 1p7q s PHE 8 N -1.40 2.04 -0.04 2.71 0.40 -0.58 -1.40 117.98 119.71 1p7q s PHE 8 Ca 0.27 -0.76 0.02 0.00 -0.60 0.00 0.00 56.93 55.86 1p7q s PHE 8 Cb -0.11 -1.39 0.01 0.00 0.51 0.00 0.00 43.02 42.03 1p7q s PHE 8 CO 0.19 -0.32 -0.09 -0.06 0.70 0.00 0.00 175.22 175.65 1p7q s PHE 9 N 0.37 1.04 -0.24 0.36 0.08 -0.18 -1.03 117.98 118.39 1p7q s PHE 9 Ca -0.14 -0.29 -0.02 0.00 0.12 0.00 0.00 56.93 56.59 1p7q s PHE 9 Cb -0.16 -0.76 0.12 0.00 -0.57 0.00 0.00 43.02 41.65 1p7q s PHE 9 CO 0.06 -0.14 0.31 0.99 -0.10 0.00 0.00 175.22 176.33 1p7q s THR 10 N 0.37 -0.47 -0.12 0.64 2.01 0.66 -2.06 115.64 116.67 1p7q s THR 10 Ca -0.06 -0.17 -0.05 0.00 0.31 0.00 0.00 61.69 61.72 1p7q s THR 10 Cb -0.11 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 1p7q s THR 10 CO 0.01 -0.22 0.06 -0.55 -0.69 0.00 0.00 174.62 173.23 1p7q s SER 11 N 2.44 5.70 -0.22 3.53 0.15 -0.84 -1.61 113.70 122.84 1p7q s SER 11 Ca 0.10 0.24 -0.03 0.00 0.70 0.00 0.00 55.95 56.96 1p7q s SER 11 Cb -0.15 -1.78 0.07 0.00 -1.71 0.00 0.00 66.02 62.45 1p7q s SER 11 CO -0.18 0.35 0.06 0.54 1.20 0.00 0.00 173.24 175.20 1p7q s VAL 12 N -0.67 0.44 0.51 4.45 0.11 0.56 -1.65 120.40 124.16 1p7q s VAL 12 Ca 0.12 -0.66 -0.22 0.00 -2.93 0.00 0.00 61.98 58.29 1p7q s VAL 12 Cb -0.12 -1.07 -0.07 0.00 -1.53 0.00 0.00 36.38 33.60 1p7q s VAL 12 CO 0.02 -0.34 1.22 -1.54 -3.33 0.00 0.00 175.10 171.13 1p7q n SER 13 N 5.07 2.11 -3.25 3.54 3.41 -0.72 -2.18 113.62 121.60 1p7q n SER 13 Ca -0.07 0.98 -0.23 0.00 -0.26 0.00 0.00 58.87 59.29 1p7q n SER 13 Cb 0.46 -1.49 -0.08 0.00 -0.26 0.00 0.00 64.21 62.84 1p7q n SER 13 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1p7q n ARG 14 N -0.59 0.35 -1.36 4.33 1.85 -1.26 -3.92 116.66 116.06 1p7q n ARG 14 Ca 0.10 -3.00 -0.45 0.00 -1.00 0.00 0.00 57.85 53.50 1p7q n ARG 14 Cb 0.43 -1.54 -0.02 0.00 -1.05 0.00 0.00 32.46 30.28 1p7q n ARG 14 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1p7q n PRO 15 N 2.51 0.05 0.00 2.89 -0.04 -1.26 -1.45 135.00 137.70 1p7q n PRO 15 Ca 0.26 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1p7q n PRO 15 Cb 0.51 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 1p7q n PRO 15 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p7q n GLY 16 N 2.13 1.10 2.98 0.55 0.00 -1.26 -4.74 105.19 105.94 1p7q n GLY 16 Ca 0.15 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1p7q n GLY 16 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1p7q n ARG 17 N 0.00 1.50 0.00 1.61 -4.01 -0.53 -4.89 116.66 110.34 1p7q n ARG 17 Ca 0.00 -1.62 0.00 0.00 -1.04 0.00 0.00 57.85 55.19 1p7q n ARG 17 Cb 0.00 -2.72 0.00 0.00 -3.04 0.00 0.00 32.46 26.70 1p7q n ARG 17 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1p7q n GLY 18 N 4.32 1.82 3.86 2.89 0.00 -1.26 -4.68 105.19 112.13 1p7q n GLY 18 Ca 0.46 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1p7q n GLY 18 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p7q s GLU 19 N 0.00 3.74 0.68 1.61 -1.05 -1.26 -4.74 118.70 117.68 1p7q s GLU 19 Ca 0.00 0.80 -0.15 0.00 -0.15 0.00 0.00 54.97 55.47 1p7q s GLU 19 Cb 0.00 -2.12 0.01 0.00 -0.44 0.00 0.00 34.13 31.58 1p7q s GLU 19 CO 0.00 -0.42 1.12 -1.25 0.95 0.00 0.00 175.26 175.66 1p7q s PRO 20 N -4.69 2.66 0.16 -4.83 0.04 -1.26 -4.67 135.00 122.41 1p7q s PRO 20 Ca 0.56 1.42 -0.24 0.00 0.04 0.00 0.00 61.00 62.78 1p7q s PRO 20 Cb -0.11 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.43 1p7q s PRO 20 CO 0.44 -1.37 0.75 0.50 0.04 0.00 0.00 177.00 177.36 1p7q s ARG 21 N -4.14 4.49 -0.03 4.56 3.52 -0.92 -4.81 118.95 121.62 1p7q s ARG 21 Ca 0.67 1.08 0.06 0.00 -0.13 0.00 0.00 55.73 57.41 1p7q s ARG 21 Cb -0.21 -3.21 -0.01 0.00 -1.56 0.00 0.00 34.95 29.95 1p7q s ARG 21 CO 0.43 0.56 -0.21 0.12 -0.81 0.00 0.00 175.30 175.39 1p7q s PHE 22 N -1.19 1.95 -0.02 5.12 5.36 -1.26 -0.32 117.98 127.62 1p7q s PHE 22 Ca 0.36 -0.44 0.01 0.00 -0.96 0.00 0.00 56.93 55.90 1p7q s PHE 22 Cb -0.22 -1.27 0.02 0.00 -0.34 0.00 0.00 43.02 41.21 1p7q s PHE 22 CO 0.25 -0.09 -0.02 0.42 -1.46 0.00 0.00 175.22 174.32 1p7q s ILE 23 N -0.35 0.28 -0.03 3.12 1.01 -0.64 -2.03 121.20 122.56 1p7q s ILE 23 Ca 0.04 -0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.69 1p7q s ILE 23 Cb -0.10 -0.31 -0.00 0.00 0.01 0.00 0.00 42.46 42.06 1p7q s ILE 23 CO 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 174.94 174.95 1p7q s ALA 24 N 0.59 1.18 -0.03 9.38 0.00 -0.91 -0.25 121.76 131.72 1p7q s ALA 24 Ca -0.06 -0.53 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 1p7q s ALA 24 Cb -0.09 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.67 1p7q s ALA 24 CO -0.01 0.22 0.06 0.54 0.00 0.00 0.00 175.76 176.57 1p7q s VAL 25 N 0.02 -0.04 -0.03 0.00 0.11 -0.19 0.21 120.40 120.48 1p7q s VAL 25 Ca -0.01 0.15 0.01 0.00 -2.93 0.00 0.00 61.98 59.21 1p7q s VAL 25 Cb -0.09 -0.11 -0.03 0.00 -1.53 0.00 0.00 36.38 34.62 1p7q s VAL 25 CO 0.01 0.06 -0.04 -0.83 -3.33 0.00 0.00 175.10 170.97 1p7q s GLY 26 N 0.83 1.78 0.06 6.54 0.00 -0.39 -1.53 107.32 114.61 1p7q s GLY 26 Ca -0.07 -0.94 0.02 0.00 0.00 0.00 0.00 44.72 43.73 1p7q s GLY 26 CO -0.03 -0.77 -0.07 -0.19 0.00 0.00 0.00 173.10 172.04 1p7q s TYR 27 N -0.95 0.72 -0.28 1.90 1.51 -0.97 -1.02 117.35 118.27 1p7q s TYR 27 Ca 0.16 -0.62 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 1p7q s TYR 27 Cb -0.11 -0.43 0.08 0.00 -0.11 0.00 0.00 41.96 41.39 1p7q s TYR 27 CO 0.06 -0.11 0.04 0.08 -1.11 0.00 0.00 175.55 174.51 1p7q s VAL 28 N -2.00 1.24 0.00 0.71 1.01 -0.71 -1.21 120.40 119.44 1p7q s VAL 28 Ca -0.04 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 60.55 1p7q s VAL 28 Cb -0.06 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1p7q s VAL 28 CO -0.01 -0.44 0.00 0.47 0.00 0.00 0.00 175.10 175.12 1p7q n ASP 29 N 4.73 0.00 -1.42 3.32 8.00 0.47 -2.02 116.55 129.63 1p7q n ASP 29 Ca -0.05 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.47 1p7q n ASP 29 Cb 0.43 0.00 0.28 0.00 -0.02 0.00 0.00 41.12 41.81 1p7q n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1p7q n ASP 30 N 7.06 4.19 -4.25 -2.24 8.00 -1.26 -4.89 116.55 123.15 1p7q n ASP 30 Ca 0.00 -3.20 -0.36 0.00 0.71 0.00 0.00 54.79 51.94 1p7q n ASP 30 Cb 0.00 -0.64 -0.13 0.00 -0.02 0.00 0.00 41.12 40.32 1p7q n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1p7q s THR 31 N -2.95 3.39 0.37 -3.53 2.01 -0.85 -5.02 115.64 109.06 1p7q s THR 31 Ca 0.48 -0.99 -0.27 0.00 0.31 0.00 0.00 61.69 61.23 1p7q s THR 31 Cb 0.39 -2.80 -0.09 0.00 0.01 0.00 0.00 72.50 70.01 1p7q s THR 31 CO 0.10 0.05 1.22 -1.58 -0.69 0.00 0.00 174.62 173.72 1p7q s GLN 32 N 1.38 4.16 0.00 4.92 0.74 -1.26 -1.75 119.66 127.85 1p7q s GLN 32 Ca -0.00 1.98 0.00 0.00 0.05 0.00 0.00 55.36 57.39 1p7q s GLN 32 Cb -0.18 -2.83 0.00 0.00 1.10 0.00 0.00 33.01 31.11 1p7q s GLN 32 CO -0.00 -0.27 0.01 1.97 -0.55 0.00 0.00 175.29 176.44 1p7q n PHE 33 N 0.35 0.00 -3.56 1.67 -1.74 -0.19 -4.33 117.46 109.67 1p7q n PHE 33 Ca 0.03 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.81 1p7q n PHE 33 Cb 0.45 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.41 1p7q n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1p7q s VAL 34 N -0.15 0.04 0.16 1.97 -7.23 -1.25 -1.32 120.40 112.62 1p7q s VAL 34 Ca 0.00 -0.37 -0.22 0.00 -1.81 0.00 0.00 61.98 59.59 1p7q s VAL 34 Cb 0.00 -1.12 0.06 0.00 0.56 0.00 0.00 36.38 35.87 1p7q s VAL 34 CO 0.00 -0.18 0.57 0.00 -0.31 0.00 0.00 175.10 175.18 1p7q s ARG 35 N -3.79 1.28 0.01 4.82 1.70 -0.54 -1.26 118.95 121.17 1p7q s ARG 35 Ca 0.03 -0.55 -0.06 0.00 -0.47 0.00 0.00 55.73 54.67 1p7q s ARG 35 Cb 0.01 0.57 -0.00 0.00 -0.57 0.00 0.00 34.95 34.95 1p7q s ARG 35 CO -0.12 -0.55 0.11 0.12 -1.08 0.00 0.00 175.30 173.78 1p7q s PHE 36 N -3.77 0.08 -0.41 5.89 5.36 0.13 -0.57 117.98 124.69 1p7q s PHE 36 Ca 0.02 -0.22 0.04 0.00 -0.96 0.00 0.00 56.93 55.81 1p7q s PHE 36 Cb -0.01 -0.07 0.18 0.00 -0.34 0.00 0.00 43.02 42.78 1p7q s PHE 36 CO -0.11 -0.28 0.75 0.34 -1.46 0.00 0.00 175.22 174.45 1p7q s ASP 37 N -1.47 -1.24 0.48 6.13 2.15 -1.26 -2.15 116.67 119.33 1p7q s ASP 37 Ca -0.14 -0.81 0.00 0.00 0.43 0.00 0.00 52.55 52.03 1p7q s ASP 37 Cb -0.07 1.59 0.00 0.00 -0.30 0.00 0.00 42.92 44.14 1p7q s ASP 37 CO 0.01 -0.12 0.73 -1.54 -0.17 0.00 0.00 175.17 174.08 1p7q n SER 38 N 3.94 0.00 0.01 -0.34 3.41 -0.86 0.16 113.62 119.94 1p7q n SER 38 Ca 0.11 0.37 0.11 0.00 -0.26 0.00 0.00 58.87 59.20 1p7q n SER 38 Cb 0.58 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.63 1p7q n SER 38 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1p7q n ASP 39 N -1.96 0.64 -4.85 4.04 9.92 -1.26 -4.92 116.55 118.16 1p7q n ASP 39 Ca 0.00 -0.35 -0.32 0.00 -0.53 0.00 0.00 54.79 53.59 1p7q n ASP 39 Cb 0.73 0.57 -0.03 0.00 -0.64 0.00 0.00 41.12 41.74 1p7q n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7q s ALA 40 N -3.08 3.11 -1.31 2.24 0.00 0.42 -4.93 121.76 118.21 1p7q s ALA 40 Ca 0.08 0.12 0.16 0.00 0.00 0.00 0.00 51.96 52.31 1p7q s ALA 40 Cb 0.16 -3.06 0.76 0.00 0.00 0.00 0.00 23.12 20.98 1p7q s ALA 40 CO 0.77 -0.22 1.47 0.00 0.00 0.00 0.00 175.76 177.77 1p7q n ALA 41 N -1.59 1.83 0.06 0.00 0.00 -1.26 -3.55 120.51 116.00 1p7q n ALA 41 Ca 0.06 -0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 1p7q n ALA 41 Cb 0.54 -1.26 -0.09 0.00 0.00 0.00 0.00 19.45 18.65 1p7q n ALA 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1p7q h SER 42 N 0.00 -0.13 -0.34 0.00 4.64 -1.91 -3.46 113.55 112.35 1p7q h SER 42 Ca 0.00 -0.28 -0.15 0.00 -0.47 0.00 0.00 61.79 60.90 1p7q h SER 42 Cb 0.18 0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.25 1p7q h SER 42 CO 0.00 0.22 -0.13 0.00 -0.87 0.00 0.00 176.83 176.05 1p7q n GLN 43 N -5.00 -1.79 -4.14 4.77 1.13 -1.23 -4.93 117.38 106.18 1p7q n GLN 43 Ca -0.09 0.75 -0.14 0.00 -1.94 0.00 0.00 57.00 55.58 1p7q n GLN 43 Cb 0.21 -5.19 -0.11 0.00 0.11 0.00 0.00 30.24 25.26 1p7q n GLN 43 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1p7q s ARG 44 N -2.59 0.75 0.13 -1.09 6.06 -1.26 -5.05 118.95 115.91 1p7q s ARG 44 Ca 0.00 -1.05 -0.31 0.00 -2.50 0.00 0.00 55.73 51.87 1p7q s ARG 44 Cb 0.00 -0.45 -0.08 0.00 0.06 0.00 0.00 34.95 34.48 1p7q s ARG 44 CO 0.00 0.07 1.39 1.41 -2.50 0.00 0.00 175.30 175.66 1p7q s MET 45 N -2.50 4.32 0.14 5.12 -2.45 -1.26 -4.76 119.30 117.92 1p7q s MET 45 Ca 0.01 2.09 0.07 0.00 -1.25 0.00 0.00 55.69 56.62 1p7q s MET 45 Cb -0.04 -3.23 -0.04 0.00 1.25 0.00 0.00 34.83 32.77 1p7q s MET 45 CO -0.00 -0.42 -0.06 -1.21 1.05 0.00 0.00 175.02 174.38 1p7q s GLU 46 N 0.87 2.22 0.09 4.11 2.02 0.27 -4.91 118.70 123.35 1p7q s GLU 46 Ca 0.63 -1.10 -0.26 0.00 0.02 0.00 0.00 54.97 54.26 1p7q s GLU 46 Cb -0.37 -2.30 -0.06 0.00 0.10 0.00 0.00 34.13 31.50 1p7q s GLU 46 CO 0.32 0.47 0.81 -1.25 0.02 0.00 0.00 175.26 175.64 1p7q s PRO 47 N -2.60 4.56 -0.01 0.39 0.04 -1.26 -1.47 135.00 134.65 1p7q s PRO 47 Ca 0.24 1.17 0.01 0.00 0.04 0.00 0.00 61.00 62.47 1p7q s PRO 47 Cb -0.10 -3.35 0.02 0.00 0.04 0.00 0.00 34.50 31.11 1p7q s PRO 47 CO 0.16 0.33 0.81 0.54 0.04 0.00 0.00 177.00 178.88 1p7q n ARG 48 N 2.55 1.57 -3.89 4.56 5.12 -0.44 -4.90 116.66 121.23 1p7q n ARG 48 Ca -0.02 -1.15 -0.13 0.00 -1.93 0.00 0.00 57.85 54.63 1p7q n ARG 48 Cb 0.50 -0.81 -0.14 0.00 -1.16 0.00 0.00 32.46 30.85 1p7q n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p7q s ALA 49 N -0.67 0.05 0.26 7.54 0.00 -1.25 -4.65 121.76 123.05 1p7q s ALA 49 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 51.96 51.96 1p7q s ALA 49 Cb 0.02 -0.04 0.44 0.00 0.00 0.00 0.00 23.12 23.54 1p7q s ALA 49 CO 0.00 0.00 1.82 -1.00 0.00 0.00 0.00 175.76 176.58 1p7q h PRO 50 N 6.25 0.85 0.00 0.00 0.13 -1.95 -1.89 132.00 135.39 1p7q h PRO 50 Ca -0.26 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1p7q h PRO 50 Cb 1.20 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1p7q h PRO 50 CO 0.51 0.56 0.00 -2.67 -0.23 0.00 0.00 178.00 176.17 1p7q n TRP 51 N -4.69 0.62 0.21 1.56 4.27 -1.26 -1.70 117.44 116.46 1p7q n TRP 51 Ca 0.15 0.25 0.11 0.00 -3.89 0.00 0.00 57.50 54.12 1p7q n TRP 51 Cb 0.29 -0.90 -0.16 0.00 -1.36 0.00 0.00 31.31 29.19 1p7q n TRP 51 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 1p7q n ILE 52 N -2.07 0.00 -0.38 -1.67 0.13 -0.80 -4.06 119.36 110.52 1p7q n ILE 52 Ca 0.02 -0.39 0.01 0.00 -1.10 0.00 0.00 62.75 61.29 1p7q n ILE 52 Cb 0.21 0.22 0.15 0.00 -0.84 0.00 0.00 39.64 39.37 1p7q n ILE 52 CO 0.00 0.00 0.00 -0.08 2.80 0.00 0.00 176.55 179.27 1p7q h GLU 53 N 0.00 1.23 -2.02 9.51 4.57 -0.58 -2.62 114.58 124.68 1p7q h GLU 53 Ca 0.00 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.07 1p7q h GLU 53 Cb 0.89 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 1p7q h GLU 53 CO 0.00 0.81 -0.07 0.00 -1.18 0.00 0.00 179.01 178.57 1p7q n GLN 54 N -4.45 1.13 -4.93 1.92 10.64 -1.19 -4.76 117.38 115.74 1p7q n GLN 54 Ca 0.14 -0.21 -0.32 0.00 -1.83 0.00 0.00 57.00 54.78 1p7q n GLN 54 Cb 0.11 -1.25 -0.16 0.00 -0.86 0.00 0.00 30.24 28.08 1p7q n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1p7q s GLU 55 N 0.38 3.13 1.20 2.61 0.41 -0.99 -5.10 118.70 120.34 1p7q s GLU 55 Ca 0.14 -0.82 -0.18 0.00 -0.41 0.00 0.00 54.97 53.70 1p7q s GLU 55 Cb 0.07 -2.44 0.28 0.00 -1.78 0.00 0.00 34.13 30.26 1p7q s GLU 55 CO 0.00 0.13 1.07 0.20 -0.49 0.00 0.00 175.26 176.16 1p7q s GLY 56 N 0.50 1.54 0.18 -1.39 0.00 -1.26 -4.76 107.32 102.14 1p7q s GLY 56 Ca -0.13 -0.76 -0.24 0.00 0.00 0.00 0.00 44.72 43.59 1p7q s GLY 56 CO 0.05 0.09 1.57 -2.55 0.00 0.00 0.00 173.10 172.26 1p7q h PRO 57 N -2.62 -0.17 -0.73 2.90 0.11 -1.99 -1.22 132.00 128.29 1p7q h PRO 57 Ca -0.48 0.01 0.29 0.00 0.11 0.00 0.00 66.00 65.93 1p7q h PRO 57 Cb 1.31 0.04 -0.11 0.00 0.11 0.00 0.00 31.00 32.35 1p7q h PRO 57 CO 0.39 -0.11 0.42 0.39 -0.21 0.00 0.00 178.00 178.87 1p7q n GLU 58 N -5.41 -0.04 0.15 1.05 4.71 -1.26 0.31 120.64 120.15 1p7q n GLU 58 Ca 0.03 0.90 -0.07 0.00 -0.01 0.00 0.00 57.16 58.02 1p7q n GLU 58 Cb 0.35 -1.66 -0.03 0.00 -1.01 0.00 0.00 31.44 29.09 1p7q n GLU 58 CO 0.00 0.00 0.00 -0.92 0.09 0.00 0.00 177.13 176.30 1p7q h TYR 59 N 0.00 -0.41 0.00 -0.32 5.03 -1.54 -2.38 116.97 117.35 1p7q h TYR 59 Ca 0.57 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.86 1p7q h TYR 59 Cb 1.60 0.14 -0.00 0.00 1.55 0.00 0.00 36.73 40.01 1p7q h TYR 59 CO -0.01 -0.25 -0.05 -1.49 -1.32 0.00 0.00 178.16 175.04 1p7q h TRP 60 N -1.01 0.00 0.26 -3.82 4.06 -0.38 0.43 115.95 115.48 1p7q h TRP 60 Ca -0.05 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.89 1p7q h TRP 60 Cb 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.50 1p7q h TRP 60 CO 0.01 0.05 -0.13 0.22 -3.56 0.00 0.00 178.44 175.04 1p7q h ASP 61 N 0.00 -0.30 -0.34 -3.49 -0.00 -0.22 -3.06 116.42 109.02 1p7q h ASP 61 Ca -0.00 -0.13 0.07 0.00 -0.00 0.00 0.00 57.03 56.97 1p7q h ASP 61 Cb 0.21 0.08 -0.08 0.00 -0.00 0.00 0.00 39.33 39.55 1p7q h ASP 61 CO 0.01 0.20 -0.17 1.23 -0.00 0.00 0.00 179.24 180.50 1p7q h GLY 62 N -1.03 0.08 1.70 -0.78 0.00 -0.96 -0.96 103.07 101.13 1p7q h GLY 62 Ca -0.04 0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.54 1p7q h GLY 62 CO 0.06 -0.18 0.12 0.83 0.00 0.00 0.00 176.54 177.37 1p7q h GLU 63 N -0.12 0.00 0.15 4.80 4.39 -1.04 0.48 114.58 123.25 1p7q h GLU 63 Ca 0.17 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.62 1p7q h GLU 63 Cb 0.38 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.05 1p7q h GLU 63 CO -0.41 0.00 -1.17 1.15 -1.16 0.00 0.00 179.01 177.41 1p7q h THR 64 N 0.00 1.28 -0.79 1.13 2.02 -1.10 -0.72 112.91 114.73 1p7q h THR 64 Ca 0.05 -2.51 0.01 0.00 0.77 0.00 0.00 66.41 64.72 1p7q h THR 64 Cb 0.29 2.99 -0.04 0.00 -1.74 0.00 0.00 68.15 69.65 1p7q h THR 64 CO -0.00 0.73 0.52 0.03 0.37 0.00 0.00 175.52 177.17 1p7q h ARG 65 N -0.24 1.04 -0.01 6.66 3.08 -0.27 0.26 114.38 124.90 1p7q h ARG 65 Ca -0.23 -0.06 -0.21 0.00 0.07 0.00 0.00 59.98 59.55 1p7q h ARG 65 Cb 1.79 -0.23 0.02 0.00 0.08 0.00 0.00 29.97 31.62 1p7q h ARG 65 CO 0.14 0.69 -0.80 0.87 -1.07 0.00 0.00 179.97 179.80 1p7q h LYS 66 N 1.07 0.55 -0.06 0.04 1.57 -1.02 -0.33 116.57 118.39 1p7q h LYS 66 Ca 0.29 -0.59 -0.01 0.00 -1.87 0.00 0.00 60.65 58.48 1p7q h LYS 66 Cb -0.12 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1p7q h LYS 66 CO -0.06 1.21 0.02 -0.24 -0.57 0.00 0.00 179.45 179.80 1p7q h VAL 67 N 0.14 1.17 -0.63 0.50 3.04 -0.95 0.13 116.25 119.65 1p7q h VAL 67 Ca -0.10 -0.52 0.11 0.00 -1.01 0.00 0.00 66.70 65.19 1p7q h VAL 67 Cb 1.48 1.40 -0.12 0.00 -2.01 0.00 0.00 31.29 32.04 1p7q h VAL 67 CO 0.16 0.14 -0.34 0.11 -1.01 0.00 0.00 177.57 176.63 1p7q h LYS 68 N -0.09 -0.14 -0.03 4.17 1.79 -0.48 2.06 116.57 123.85 1p7q h LYS 68 Ca 0.02 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.53 1p7q h LYS 68 Cb 0.21 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 30.84 1p7q h LYS 68 CO -0.00 -0.09 -0.48 0.00 -1.08 0.00 0.00 179.45 177.79 1p7q h ALA 69 N 1.03 -0.80 -0.54 3.86 0.00 -0.61 0.15 119.26 122.35 1p7q h ALA 69 Ca 0.24 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1p7q h ALA 69 Cb 0.56 0.87 -0.07 0.00 0.00 0.00 0.00 17.79 19.14 1p7q h ALA 69 CO -0.71 -1.03 0.12 0.45 0.00 0.00 0.00 179.25 178.08 1p7q h HIS 70 N -0.61 0.20 -1.05 0.00 3.86 0.22 0.11 115.15 117.87 1p7q h HIS 70 Ca 0.04 0.03 0.27 0.00 -1.16 0.00 0.00 60.37 59.55 1p7q h HIS 70 Cb 0.69 -0.01 -0.10 0.00 1.06 0.00 0.00 27.41 29.06 1p7q h HIS 70 CO -0.49 -0.00 0.68 1.03 0.86 0.00 0.00 177.93 180.01 1p7q h SER 71 N 0.26 0.44 0.01 2.45 0.87 0.50 -2.48 113.55 115.61 1p7q h SER 71 Ca 0.28 0.09 -0.16 0.00 -1.23 0.00 0.00 61.79 60.77 1p7q h SER 71 Cb 0.38 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 1p7q h SER 71 CO -0.35 0.07 -0.84 -0.61 -0.53 0.00 0.00 176.83 174.57 1p7q h GLN 72 N 0.38 0.02 -0.75 2.24 5.75 0.16 -3.24 115.11 119.68 1p7q h GLN 72 Ca 0.61 -0.04 0.13 0.00 -0.15 0.00 0.00 58.65 59.19 1p7q h GLN 72 Cb 1.56 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 30.07 1p7q h GLN 72 CO -0.31 1.02 0.49 1.79 -2.65 0.00 0.00 178.83 179.17 1p7q h THR 73 N -0.93 0.86 -0.06 2.39 1.35 -0.88 -0.57 112.91 115.06 1p7q h THR 73 Ca -0.22 -0.18 -0.16 0.00 -0.55 0.00 0.00 66.41 65.30 1p7q h THR 73 Cb 1.24 0.29 0.01 0.00 -1.73 0.00 0.00 68.15 67.97 1p7q h THR 73 CO -0.11 0.09 -0.59 0.45 -0.25 0.00 0.00 175.52 175.11 1p7q h HIS 74 N 0.52 0.70 -1.13 4.73 3.86 -1.63 -2.66 115.15 119.54 1p7q h HIS 74 Ca 0.36 -0.34 0.41 0.00 -1.16 0.00 0.00 60.37 59.64 1p7q h HIS 74 Cb 0.68 -0.10 -0.16 0.00 1.06 0.00 0.00 27.41 28.89 1p7q h HIS 74 CO -0.00 1.14 0.67 -0.09 0.86 0.00 0.00 177.93 180.50 1p7q h ARG 75 N 0.07 0.08 0.09 2.45 2.43 -1.13 0.21 114.38 118.58 1p7q h ARG 75 Ca -0.06 -0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.90 1p7q h ARG 75 Cb 1.26 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1p7q h ARG 75 CO 0.12 0.05 -1.02 -0.39 -1.51 0.00 0.00 179.97 177.22 1p7q h VAL 76 N 0.08 1.26 -1.14 0.20 -1.51 -1.49 -3.31 116.25 110.34 1p7q h VAL 76 Ca 0.83 -2.40 0.33 0.00 -1.23 0.00 0.00 66.70 64.23 1p7q h VAL 76 Cb 2.30 2.88 -0.11 0.00 -2.13 0.00 0.00 31.29 34.23 1p7q h VAL 76 CO -0.62 0.64 0.72 0.44 -1.23 0.00 0.00 177.57 177.53 1p7q h ASP 77 N -0.52 0.38 -0.98 4.19 3.32 -0.31 0.44 116.42 122.95 1p7q h ASP 77 Ca -0.22 0.12 0.19 0.00 0.02 0.00 0.00 57.03 57.14 1p7q h ASP 77 Cb 1.55 0.07 -0.10 0.00 0.22 0.00 0.00 39.33 41.08 1p7q h ASP 77 CO 0.04 -0.04 0.61 -0.07 -1.72 0.00 0.00 179.24 178.06 1p7q h LEU 78 N 0.27 0.69 0.05 1.55 3.38 -1.12 2.09 115.31 122.22 1p7q h LEU 78 Ca 0.70 0.08 -0.35 0.00 0.09 0.00 0.00 57.88 58.40 1p7q h LEU 78 Cb 1.91 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.58 1p7q h LEU 78 CO -0.39 0.25 -2.05 0.61 0.09 0.00 0.00 178.44 176.96 1p7q n GLY 79 N -1.38 -0.73 0.28 0.83 0.00 0.13 -2.72 105.19 101.60 1p7q n GLY 79 Ca 0.22 -0.20 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 1p7q n GLY 79 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1p7q h THR 80 N 0.03 1.07 0.20 2.61 2.02 -0.18 0.19 112.91 118.85 1p7q h THR 80 Ca -0.43 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 1p7q h THR 80 Cb 2.04 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1p7q h THR 80 CO 0.05 0.16 -0.10 -0.07 0.37 0.00 0.00 175.52 175.93 1p7q h LEU 81 N 0.85 -0.23 -1.96 2.58 -0.00 0.33 -1.83 115.31 115.05 1p7q h LEU 81 Ca 0.29 -0.06 0.17 0.00 -0.00 0.00 0.00 57.88 58.28 1p7q h LEU 81 Cb 0.05 0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 40.75 1p7q h LEU 81 CO -0.12 -0.09 0.51 0.03 -0.00 0.00 0.00 178.44 178.77 1p7q h ARG 82 N -0.36 0.00 0.31 1.13 2.47 -1.08 -0.59 114.38 116.26 1p7q h ARG 82 Ca -0.03 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 1p7q h ARG 82 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 1p7q h ARG 82 CO 0.05 0.00 -0.15 0.78 0.56 0.00 0.00 179.97 181.21 1p7q h GLY 83 N 0.00 -0.43 -0.59 0.04 0.00 0.11 0.43 103.07 102.63 1p7q h GLY 83 Ca 0.28 0.16 0.23 0.00 0.00 0.00 0.00 47.33 48.00 1p7q h GLY 83 CO -0.00 -0.16 1.07 -0.97 0.00 0.00 0.00 176.54 176.48 1p7q h TYR 84 N -0.91 0.00 -0.00 5.60 -1.99 -0.38 1.26 116.97 120.54 1p7q h TYR 84 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1p7q h TYR 84 Cb 0.32 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.05 1p7q h TYR 84 CO 0.02 0.00 -0.18 0.66 -0.00 0.00 0.00 178.16 178.65 1p7q n TYR 85 N -3.21 0.00 -3.20 4.88 4.01 -0.83 -4.93 117.16 113.88 1p7q n TYR 85 Ca 0.18 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.75 1p7q n TYR 85 Cb 1.32 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 40.36 1p7q n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1p7q n ASN 86 N -0.45 -6.58 -4.17 7.72 5.15 0.43 -5.00 115.26 112.36 1p7q n ASN 86 Ca 0.03 0.35 -0.23 0.00 -0.60 0.00 0.00 54.58 54.12 1p7q n ASN 86 Cb 0.15 -2.73 -0.14 0.00 -0.53 0.00 0.00 39.78 36.52 1p7q n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1p7q s GLN 87 N -1.91 1.25 1.08 1.20 -0.21 -0.88 -5.03 119.66 115.16 1p7q s GLN 87 Ca 0.19 -0.72 -0.14 0.00 0.02 0.00 0.00 55.36 54.71 1p7q s GLN 87 Cb -0.03 -1.26 0.17 0.00 1.00 0.00 0.00 33.01 32.89 1p7q s GLN 87 CO 0.57 0.33 0.62 -1.13 -2.12 0.00 0.00 175.29 173.56 1p7q n SER 88 N 2.28 -1.66 0.07 5.90 3.41 -1.26 -4.94 113.62 117.41 1p7q n SER 88 Ca -0.16 0.03 -0.12 0.00 -0.26 0.00 0.00 58.87 58.36 1p7q n SER 88 Cb 0.54 -1.19 -0.08 0.00 -0.26 0.00 0.00 64.21 63.21 1p7q n SER 88 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1p7q h GLU 89 N -2.18 -0.22 -5.75 4.33 5.08 -2.01 -3.41 114.58 110.42 1p7q h GLU 89 Ca -0.53 0.01 -0.48 0.00 -1.00 0.00 0.00 59.36 57.37 1p7q h GLU 89 Cb 1.32 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 1p7q h GLU 89 CO 0.42 0.19 1.53 0.00 -1.00 0.00 0.00 179.01 180.15 1p7q s ALA 90 N -4.25 1.83 0.00 3.43 0.00 -1.26 -4.67 121.76 116.84 1p7q s ALA 90 Ca -0.14 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1p7q s ALA 90 Cb 0.01 -4.33 0.00 0.00 0.00 0.00 0.00 23.12 18.80 1p7q s ALA 90 CO 0.55 -4.26 0.00 0.41 0.00 0.00 0.00 175.76 172.46 1p7q n GLY 91 N 5.89 3.60 3.81 0.00 0.00 -1.26 -5.16 105.19 112.07 1p7q n GLY 91 Ca 0.31 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1p7q n GLY 91 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p7q s SER 92 N 0.00 4.41 -0.06 1.61 0.15 -1.26 -4.83 113.70 113.72 1p7q s SER 92 Ca 0.00 1.26 -0.17 0.00 0.70 0.00 0.00 55.95 57.74 1p7q s SER 92 Cb 0.00 -1.98 0.03 0.00 -1.71 0.00 0.00 66.02 62.36 1p7q s SER 92 CO 0.00 -2.01 0.39 -1.00 1.20 0.00 0.00 173.24 171.81 1p7q s HIS 93 N -3.18 -0.32 -0.13 3.44 3.76 -1.25 -5.01 115.29 112.61 1p7q s HIS 93 Ca 0.61 0.60 0.03 0.00 -0.15 0.00 0.00 55.06 56.15 1p7q s HIS 93 Cb -0.14 0.15 0.01 0.00 1.11 0.00 0.00 32.58 33.71 1p7q s HIS 93 CO 0.54 -0.38 -0.21 0.99 -0.85 0.00 0.00 174.74 174.83 1p7q s THR 94 N -0.91 1.98 -0.20 1.30 2.01 -1.26 -1.76 115.64 116.80 1p7q s THR 94 Ca -0.10 -0.94 -0.05 0.00 0.31 0.00 0.00 61.69 60.91 1p7q s THR 94 Cb -0.04 -1.74 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 1p7q s THR 94 CO 0.04 0.54 0.01 0.68 -0.69 0.00 0.00 174.62 175.19 1p7q s VAL 95 N 0.73 4.03 0.38 3.82 -7.23 -0.66 0.19 120.40 121.65 1p7q s VAL 95 Ca -0.10 -0.29 0.08 0.00 -1.81 0.00 0.00 61.98 59.86 1p7q s VAL 95 Cb -0.16 -2.82 -0.06 0.00 0.56 0.00 0.00 36.38 33.90 1p7q s VAL 95 CO 0.01 0.43 0.06 -1.10 -0.31 0.00 0.00 175.10 174.19 1p7q s GLN 96 N 0.93 2.10 -0.30 4.82 -0.21 -0.01 -2.00 119.66 124.99 1p7q s GLN 96 Ca 0.01 -1.86 -0.17 0.00 0.02 0.00 0.00 55.36 53.36 1p7q s GLN 96 Cb -0.14 -1.88 0.18 0.00 1.00 0.00 0.00 33.01 32.17 1p7q s GLN 96 CO 0.02 0.01 1.15 0.50 -2.12 0.00 0.00 175.29 174.85 1p7q s ARG 97 N -3.77 0.16 0.16 2.91 3.52 -0.87 -2.71 118.95 118.34 1p7q s ARG 97 Ca 0.37 0.38 0.08 0.00 -0.13 0.00 0.00 55.73 56.43 1p7q s ARG 97 Cb 0.03 0.22 -0.04 0.00 -1.56 0.00 0.00 34.95 33.60 1p7q s ARG 97 CO 0.20 -0.05 -0.18 1.41 -0.81 0.00 0.00 175.30 175.87 1p7q s MET 98 N 2.16 1.24 -0.19 5.12 1.75 -0.48 -1.01 119.30 127.90 1p7q s MET 98 Ca -0.01 -1.38 -0.28 0.00 -1.25 0.00 0.00 55.69 52.77 1p7q s MET 98 Cb -0.03 -1.30 0.11 0.00 2.84 0.00 0.00 34.83 36.46 1p7q s MET 98 CO -0.16 0.26 0.95 1.52 -0.65 0.00 0.00 175.02 176.94 1p7q s TYR 99 N -2.00 -0.46 -0.05 4.11 -0.85 -0.49 -1.00 117.35 116.61 1p7q s TYR 99 Ca 0.15 0.94 -0.30 0.00 -0.52 0.00 0.00 57.07 57.33 1p7q s TYR 99 Cb -0.06 0.41 0.11 0.00 0.38 0.00 0.00 41.96 42.79 1p7q s TYR 99 CO 0.06 -0.34 1.33 0.20 -1.52 0.00 0.00 175.55 175.27 1p7q s GLY 100 N -0.61 -0.24 0.03 5.49 0.00 -0.78 0.20 107.32 111.41 1p7q s GLY 100 Ca -0.01 0.27 0.02 0.00 0.00 0.00 0.00 44.72 45.00 1p7q s GLY 100 CO 0.00 4.51 -0.06 0.00 0.00 0.00 0.00 173.10 177.55 1p7q s ASP 102 N -1.17 4.77 -0.10 0.00 1.01 0.24 -2.77 116.67 118.66 1p7q s ASP 102 Ca -0.08 -0.98 -0.07 0.00 0.71 0.00 0.00 52.55 52.13 1p7q s ASP 102 Cb -0.08 -0.23 0.03 0.00 1.01 0.00 0.00 42.92 43.66 1p7q s ASP 102 CO 0.00 -0.78 0.25 0.68 0.21 0.00 0.00 175.17 175.53 1p7q s VAL 103 N -2.60 -0.02 1.12 -1.27 -7.23 -0.29 -2.18 120.40 107.94 1p7q s VAL 103 Ca 0.42 0.07 -0.19 0.00 -1.81 0.00 0.00 61.98 60.48 1p7q s VAL 103 Cb -0.01 -0.37 0.29 0.00 0.56 0.00 0.00 36.38 36.85 1p7q s VAL 103 CO 0.25 0.03 0.77 0.61 -0.31 0.00 0.00 175.10 176.45 1p7q n GLY 104 N 3.56 -3.47 0.00 2.32 0.00 -1.21 -2.06 105.19 104.33 1p7q n GLY 104 Ca -0.19 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1p7q n GLY 104 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1p7q n SER 105 N -5.02 0.00 0.00 1.61 7.64 -1.26 -0.71 113.62 115.89 1p7q n SER 105 Ca 0.12 -0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1p7q n SER 105 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 1p7q n SER 105 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1p7q n ASP 106 N -0.73 1.65 0.00 6.43 5.75 -1.26 -4.69 116.55 123.70 1p7q n ASP 106 Ca 0.01 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 52.96 1p7q n ASP 106 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1p7q n ASP 106 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1p7q n TRP 107 N -0.41 0.00 -3.58 2.11 7.02 0.12 -4.88 117.44 117.82 1p7q n TRP 107 Ca 0.00 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.10 1p7q n TRP 107 Cb 0.29 -1.52 -0.10 0.00 -2.42 0.00 0.00 31.31 27.56 1p7q n TRP 107 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1p7q s ARG 108 N -1.24 4.01 -0.16 -0.99 1.81 -1.26 -4.85 118.95 116.26 1p7q s ARG 108 Ca 0.00 -0.24 -0.20 0.00 -1.72 0.00 0.00 55.73 53.57 1p7q s ARG 108 Cb 0.00 -3.62 -0.09 0.00 -0.45 0.00 0.00 34.95 30.79 1p7q s ARG 108 CO 0.00 -0.11 0.65 0.34 -0.68 0.00 0.00 175.30 175.49 1p7q n PHE 109 N 4.83 0.64 -0.10 -0.53 7.35 -1.26 -3.31 117.46 125.08 1p7q n PHE 109 Ca -0.13 0.50 -0.21 0.00 -0.76 0.00 0.00 57.45 56.85 1p7q n PHE 109 Cb 0.52 -0.98 -0.12 0.00 0.35 0.00 0.00 39.48 39.25 1p7q n PHE 109 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1p7q h LEU 110 N 1.97 0.02 -7.00 -2.13 5.85 -1.73 -3.43 115.31 108.86 1p7q h LEU 110 Ca -0.20 -0.57 0.16 0.00 0.84 0.00 0.00 57.88 58.10 1p7q h LEU 110 Cb 0.62 -0.01 -0.20 0.00 0.37 0.00 0.00 40.66 41.44 1p7q h LEU 110 CO 0.39 1.46 0.66 0.00 -0.34 0.00 0.00 178.44 180.62 1p7q s ARG 111 N -2.36 0.50 0.23 1.25 1.70 -1.23 -4.99 118.95 114.05 1p7q s ARG 111 Ca -0.28 -0.06 0.12 0.00 -0.47 0.00 0.00 55.73 55.04 1p7q s ARG 111 Cb 0.05 0.23 -0.05 0.00 -0.57 0.00 0.00 34.95 34.62 1p7q s ARG 111 CO 0.61 -0.20 -0.22 0.20 -1.08 0.00 0.00 175.30 174.62 1p7q s GLY 112 N -1.78 1.78 -0.04 3.88 0.00 -1.26 0.81 107.32 110.71 1p7q s GLY 112 Ca 0.05 -1.73 -0.16 0.00 0.00 0.00 0.00 44.72 42.88 1p7q s GLY 112 CO -0.04 -1.78 0.35 -2.52 0.00 0.00 0.00 173.10 169.12 1p7q s TYR 113 N -1.99 -0.26 -0.25 1.90 -0.85 -0.18 -4.96 117.35 110.75 1p7q s TYR 113 Ca 0.24 0.46 -0.02 0.00 -0.52 0.00 0.00 57.07 57.24 1p7q s TYR 113 Cb -0.07 0.13 0.14 0.00 0.38 0.00 0.00 41.96 42.55 1p7q s TYR 113 CO 0.12 -0.38 0.41 -1.58 -1.52 0.00 0.00 175.55 172.60 1p7q s HIS 114 N -1.07 -0.93 0.16 -3.49 2.46 -1.26 -1.86 115.29 109.29 1p7q s HIS 114 Ca -0.11 0.89 0.09 0.00 0.47 0.00 0.00 55.06 56.40 1p7q s HIS 114 Cb -0.04 0.07 -0.04 0.00 -0.13 0.00 0.00 32.58 32.43 1p7q s HIS 114 CO 0.04 -0.76 -0.21 -0.65 -2.47 0.00 0.00 174.74 170.69 1p7q s GLN 115 N 2.58 1.32 0.04 2.88 -0.21 -0.17 -0.81 119.66 125.29 1p7q s GLN 115 Ca 0.13 -1.39 0.02 0.00 0.02 0.00 0.00 55.36 54.14 1p7q s GLN 115 Cb -0.15 -1.50 -0.02 0.00 1.00 0.00 0.00 33.01 32.33 1p7q s GLN 115 CO -0.18 0.32 -0.07 -0.47 -2.12 0.00 0.00 175.29 172.78 1p7q s TYR 116 N -1.75 0.59 -0.24 0.91 6.14 -0.66 -1.38 117.35 120.97 1p7q s TYR 116 Ca 0.15 -0.56 -0.21 0.00 0.64 0.00 0.00 57.07 57.10 1p7q s TYR 116 Cb -0.07 -0.36 0.06 0.00 0.42 0.00 0.00 41.96 42.01 1p7q s TYR 116 CO 0.07 -0.12 0.63 0.00 0.64 0.00 0.00 175.55 176.77 1p7q s ALA 117 N -1.64 -1.59 -0.25 3.97 0.00 -1.10 -0.18 121.76 120.96 1p7q s ALA 117 Ca -0.09 1.87 -0.06 0.00 0.00 0.00 0.00 51.96 53.68 1p7q s ALA 117 Cb -0.08 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.93 1p7q s ALA 117 CO -0.01 -0.31 0.04 -0.47 0.00 0.00 0.00 175.76 175.01 1p7q s TYR 118 N 0.58 3.06 -0.87 0.00 5.04 -0.68 -0.83 117.35 123.65 1p7q s TYR 118 Ca -0.02 -0.70 -0.02 0.00 -2.44 0.00 0.00 57.07 53.90 1p7q s TYR 118 Cb -0.05 -2.20 -0.02 0.00 0.35 0.00 0.00 41.96 40.04 1p7q s TYR 118 CO -0.03 -0.46 0.73 -0.25 -1.34 0.00 0.00 175.55 174.20 1p7q n ASP 119 N 4.88 -3.25 -3.94 4.32 8.00 0.50 -3.35 116.55 123.71 1p7q n ASP 119 Ca -0.16 -0.49 -0.30 0.00 0.71 0.00 0.00 54.79 54.54 1p7q n ASP 119 Cb 0.50 -4.02 0.02 0.00 -0.02 0.00 0.00 41.12 37.60 1p7q n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p7q n GLY 120 N -1.17 -0.47 3.01 0.44 0.00 -1.26 -4.97 105.19 100.78 1p7q n GLY 120 Ca -0.16 0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1p7q n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7q s LYS 121 N -6.61 0.17 0.13 1.61 1.02 -1.21 -5.12 119.74 109.73 1p7q s LYS 121 Ca 0.61 0.44 -0.34 0.00 0.02 0.00 0.00 55.97 56.69 1p7q s LYS 121 Cb -0.31 -0.11 -0.17 0.00 -0.52 0.00 0.00 37.83 36.73 1p7q s LYS 121 CO 0.84 -0.14 1.15 -0.25 -0.92 0.00 0.00 175.35 176.03 1p7q n ASP 122 N 4.04 1.07 -0.01 2.83 10.43 -1.26 -1.69 116.55 131.96 1p7q n ASP 122 Ca -0.24 1.14 -0.05 0.00 2.57 0.00 0.00 54.79 58.21 1p7q n ASP 122 Cb 0.53 -1.16 -0.02 0.00 1.84 0.00 0.00 41.12 42.32 1p7q n ASP 122 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1p7q n TYR 123 N 1.62 0.00 -3.65 1.24 9.36 0.74 -4.69 117.16 121.79 1p7q n TYR 123 Ca 0.17 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.34 1p7q n TYR 123 Cb 0.21 -0.21 -0.06 0.00 -0.63 0.00 0.00 39.34 38.65 1p7q n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1p7q s ILE 124 N -2.28 -0.82 0.35 2.97 2.07 -0.93 -3.97 121.20 118.58 1p7q s ILE 124 Ca -0.11 0.07 0.08 0.00 -1.41 0.00 0.00 60.65 59.28 1p7q s ILE 124 Cb 0.02 -0.86 -0.04 0.00 0.13 0.00 0.00 42.46 41.70 1p7q s ILE 124 CO 0.15 0.03 0.13 0.00 -1.91 0.00 0.00 174.94 173.34 1p7q s ALA 125 N 2.73 3.47 -0.16 1.50 0.00 -0.74 -1.65 121.76 126.92 1p7q s ALA 125 Ca -0.04 -1.88 -0.18 0.00 0.00 0.00 0.00 51.96 49.86 1p7q s ALA 125 Cb -0.12 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 1p7q s ALA 125 CO -0.16 0.01 0.46 -1.17 0.00 0.00 0.00 175.76 174.90 1p7q s LEU 126 N -3.84 4.22 0.96 0.00 2.96 0.01 -1.16 118.68 121.83 1p7q s LEU 126 Ca 0.38 0.71 -0.11 0.00 -0.22 0.00 0.00 54.13 54.88 1p7q s LEU 126 Cb -0.01 -2.64 0.13 0.00 0.50 0.00 0.00 46.19 44.16 1p7q s LEU 126 CO 0.22 -0.05 0.92 0.29 -1.32 0.00 0.00 176.35 176.41 1p7q n LYS 127 N 4.08 -0.63 0.23 1.98 5.02 0.25 -4.70 118.16 124.39 1p7q n LYS 127 Ca -0.07 -0.13 0.16 0.00 -2.02 0.00 0.00 58.31 56.25 1p7q n LYS 127 Cb 0.51 -2.21 0.76 0.00 -0.02 0.00 0.00 35.03 34.07 1p7q n LYS 127 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1p7q h GLU 128 N -1.90 0.00 0.00 1.97 4.57 -1.93 -1.64 114.58 115.66 1p7q h GLU 128 Ca -0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1p7q h GLU 128 Cb 1.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 1p7q h GLU 128 CO 0.40 0.00 -0.12 0.38 -1.18 0.00 0.00 179.01 178.49 1p7q h ASP 129 N 0.00 0.00 -4.86 1.04 3.04 -1.91 -3.47 116.42 110.26 1p7q h ASP 129 Ca 0.00 -0.01 -0.31 0.00 -3.24 0.00 0.00 57.03 53.47 1p7q h ASP 129 Cb 0.19 0.00 0.12 0.00 -1.04 0.00 0.00 39.33 38.60 1p7q h ASP 129 CO 0.00 0.01 -0.56 0.18 -2.04 0.00 0.00 179.24 176.83 1p7q n LEU 130 N -2.71 -3.23 0.00 0.15 4.32 -0.62 -4.85 117.00 110.06 1p7q n LEU 130 Ca 0.04 -0.44 0.00 0.00 -0.02 0.00 0.00 56.01 55.59 1p7q n LEU 130 Cb 0.49 -2.53 0.00 0.00 -1.62 0.00 0.00 43.42 39.76 1p7q n LEU 130 CO 0.33 0.47 0.00 0.54 -1.22 0.00 0.00 177.39 177.52 1p7q n ARG 131 N -3.96 2.49 -4.37 3.23 1.74 -1.26 -4.61 116.66 109.93 1p7q n ARG 131 Ca -0.05 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.85 1p7q n ARG 131 Cb 0.57 -0.21 -0.10 0.00 -1.02 0.00 0.00 32.46 31.70 1p7q n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1p7q s SER 132 N 0.00 2.16 0.45 0.55 1.04 -1.26 -4.90 113.70 111.73 1p7q s SER 132 Ca 0.00 -1.22 0.05 0.00 0.48 0.00 0.00 55.95 55.26 1p7q s SER 132 Cb 0.00 -0.05 -0.05 0.00 0.10 0.00 0.00 66.02 66.02 1p7q s SER 132 CO 0.00 -0.46 0.01 0.26 0.98 0.00 0.00 173.24 174.03 1p7q s TRP 133 N -3.28 2.24 -0.28 5.02 0.52 -1.26 -0.59 118.94 121.31 1p7q s TRP 133 Ca 0.29 -0.79 -0.03 0.00 0.02 0.00 0.00 56.10 55.59 1p7q s TRP 133 Cb 0.05 -1.70 0.09 0.00 -1.15 0.00 0.00 33.47 30.76 1p7q s TRP 133 CO 0.10 0.35 0.10 0.99 0.02 0.00 0.00 176.95 178.51 1p7q s THR 134 N -2.79 0.39 -0.72 2.01 2.01 -0.31 -4.65 115.64 111.58 1p7q s THR 134 Ca 0.23 -0.97 -0.02 0.00 0.31 0.00 0.00 61.69 61.24 1p7q s THR 134 Cb 0.06 -1.25 0.31 0.00 0.01 0.00 0.00 72.50 71.64 1p7q s THR 134 CO 0.12 -0.62 2.16 0.00 -0.69 0.00 0.00 174.62 175.59 1p7q n ALA 135 N 5.06 6.42 -1.51 7.40 0.00 -1.26 -1.78 120.51 134.83 1p7q n ALA 135 Ca -0.05 -3.69 -0.34 0.00 0.00 0.00 0.00 53.44 49.36 1p7q n ALA 135 Cb 0.43 -1.96 -0.14 0.00 0.00 0.00 0.00 19.45 17.79 1p7q n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7q n ALA 136 N -0.32 0.57 0.00 0.00 0.00 -1.25 -4.44 120.51 115.07 1p7q n ALA 136 Ca 0.54 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1p7q n ALA 136 Cb 0.38 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.27 1p7q n ALA 136 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1p7q n ASP 137 N 11.17 0.00 -0.07 0.00 -0.08 -1.26 -4.66 116.55 121.65 1p7q n ASP 137 Ca 0.59 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.77 1p7q n ASP 137 Cb 0.19 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.60 1p7q n ASP 137 CO 0.00 0.00 0.00 -0.03 0.12 0.00 0.00 177.20 177.29 1p7q h MET 138 N 0.00 -0.36 -1.07 -0.67 1.85 -1.98 -2.95 114.93 109.75 1p7q h MET 138 Ca 0.00 0.02 -0.63 0.00 -0.61 0.00 0.00 59.70 58.48 1p7q h MET 138 Cb 0.00 0.08 -0.27 0.00 0.43 0.00 0.00 31.60 31.84 1p7q h MET 138 CO 0.00 -0.24 0.82 0.00 -0.40 0.00 0.00 176.91 177.09 1p7q n ALA 139 N -2.99 6.19 0.34 0.39 0.00 -1.26 -3.24 120.51 119.94 1p7q n ALA 139 Ca -0.02 -3.24 0.04 0.00 0.00 0.00 0.00 53.44 50.22 1p7q n ALA 139 Cb 0.35 -1.73 0.01 0.00 0.00 0.00 0.00 19.45 18.08 1p7q n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7q n ALA 140 N -0.75 2.66 0.11 0.00 0.00 -1.11 -4.16 120.51 117.25 1p7q n ALA 140 Ca 0.59 -0.43 0.07 0.00 0.00 0.00 0.00 53.44 53.66 1p7q n ALA 140 Cb 0.65 -0.27 0.01 0.00 0.00 0.00 0.00 19.45 19.84 1p7q n ALA 140 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1p7q h GLN 141 N 1.02 0.00 -0.24 0.00 7.50 -1.70 -2.40 115.11 119.30 1p7q h GLN 141 Ca 0.00 0.00 0.07 0.00 0.50 0.00 0.00 58.65 59.22 1p7q h GLN 141 Cb 0.28 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.80 1p7q h GLN 141 CO 0.00 0.16 0.19 1.15 -1.50 0.00 0.00 178.83 178.84 1p7q h THR 142 N 0.00 0.72 0.05 -0.54 2.02 -1.81 2.57 112.91 115.91 1p7q h THR 142 Ca -0.04 0.00 -0.37 0.00 0.77 0.00 0.00 66.41 66.77 1p7q h THR 142 Cb 1.23 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 68.45 1p7q h THR 142 CO 0.02 0.00 -2.20 0.41 0.37 0.00 0.00 175.52 174.12 1p7q n THR 143 N -4.21 1.60 -0.34 3.16 -1.04 -1.21 -3.19 114.28 109.05 1p7q n THR 143 Ca 0.03 -0.66 -0.00 0.00 -2.04 0.00 0.00 64.05 61.38 1p7q n THR 143 Cb 0.34 -1.39 0.13 0.00 -1.82 0.00 0.00 70.33 67.59 1p7q n THR 143 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1p7q h LYS 144 N 0.03 1.10 0.51 -2.82 1.63 -0.52 0.10 116.57 116.59 1p7q h LYS 144 Ca -0.49 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.22 1p7q h LYS 144 Cb 2.00 -0.25 0.01 0.00 -0.60 0.00 0.00 32.23 33.39 1p7q h LYS 144 CO 0.01 0.73 -0.25 1.25 -3.45 0.00 0.00 179.45 177.74 1p7q h HIS 145 N 1.13 -0.64 -0.45 1.91 2.76 0.42 0.32 115.15 120.61 1p7q h HIS 145 Ca 0.38 -0.02 0.13 0.00 -2.20 0.00 0.00 60.37 58.66 1p7q h HIS 145 Cb 0.06 0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 1p7q h HIS 145 CO -0.01 -0.31 0.51 0.87 -1.30 0.00 0.00 177.93 177.68 1p7q h LYS 146 N -1.04 0.00 0.00 5.26 1.57 -1.45 -0.33 116.57 120.58 1p7q h LYS 146 Ca -0.07 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 1p7q h LYS 146 Cb 0.61 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1p7q h LYS 146 CO 0.12 0.00 -1.23 0.91 -0.57 0.00 0.00 179.45 178.67 1p7q n TRP 147 N -3.64 0.30 0.16 -1.35 8.01 0.32 -2.09 117.44 119.16 1p7q n TRP 147 Ca 0.08 0.13 0.18 0.00 -1.31 0.00 0.00 57.50 56.59 1p7q n TRP 147 Cb 0.69 -0.72 0.73 0.00 -2.01 0.00 0.00 31.31 30.01 1p7q n TRP 147 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.69 177.73 1p7q h GLU 148 N -1.00 0.00 0.00 -0.99 4.11 -0.31 -1.79 114.58 114.60 1p7q h GLU 148 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.25 1p7q h GLU 148 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1p7q h GLU 148 CO -0.11 0.00 0.00 0.00 0.07 0.00 0.00 179.01 178.97 1p7q n ALA 149 N -2.16 0.00 0.01 1.06 0.00 -0.14 -4.18 120.51 115.09 1p7q n ALA 149 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1p7q n ALA 149 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1p7q n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7q n ALA 150 N -0.64 0.02 -2.54 0.00 0.00 -0.89 -4.70 120.51 111.76 1p7q n ALA 150 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1p7q n ALA 150 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1p7q n ALA 150 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1p7q n HIS 151 N -1.03 -2.43 -0.09 0.00 8.25 -0.69 -5.00 115.22 114.22 1p7q n HIS 151 Ca -0.00 0.96 -0.19 0.00 -0.26 0.00 0.00 57.72 58.24 1p7q n HIS 151 Cb 0.50 -3.41 -0.07 0.00 1.12 0.00 0.00 29.99 28.13 1p7q n HIS 151 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1p7q n VAL 152 N -0.77 1.00 0.00 1.59 0.31 -1.18 -4.15 118.33 115.13 1p7q n VAL 152 Ca 0.06 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1p7q n VAL 152 Cb 0.39 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 1p7q n VAL 152 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p7q n ALA 153 N -3.73 0.93 -0.07 3.52 0.00 -1.26 0.47 120.51 120.37 1p7q n ALA 153 Ca -0.36 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.04 1p7q n ALA 153 Cb 0.76 -0.81 -0.02 0.00 0.00 0.00 0.00 19.45 19.38 1p7q n ALA 153 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1p7q n GLU 154 N -1.26 0.43 0.00 0.00 4.71 -1.26 -2.88 120.64 120.37 1p7q n GLU 154 Ca 0.00 0.45 0.15 0.00 -0.01 0.00 0.00 57.16 57.75 1p7q n GLU 154 Cb 0.07 -1.57 0.84 0.00 -1.01 0.00 0.00 31.44 29.76 1p7q n GLU 154 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1p7q n GLN 155 N -4.41 0.67 -0.05 3.49 -0.00 -0.85 -2.17 117.38 114.07 1p7q n GLN 155 Ca -0.08 -0.00 -0.12 0.00 -0.00 0.00 0.00 57.00 56.80 1p7q n GLN 155 Cb 0.29 -1.50 -0.14 0.00 -0.00 0.00 0.00 30.24 28.88 1p7q n GLN 155 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1p7q n LEU 156 N -1.16 1.17 0.26 2.61 0.00 0.18 -3.36 117.00 116.69 1p7q n LEU 156 Ca 0.18 0.21 0.13 0.00 0.00 0.00 0.00 56.01 56.54 1p7q n LEU 156 Cb 0.19 -0.08 0.69 0.00 0.00 0.00 0.00 43.42 44.22 1p7q n LEU 156 CO 0.21 0.56 0.95 -0.09 0.00 0.00 0.00 177.39 179.01 1p7q h ARG 157 N 0.01 0.00 0.03 1.96 2.43 -1.30 -2.25 114.38 115.27 1p7q h ARG 157 Ca -0.41 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.54 1p7q h ARG 157 Cb 2.07 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.60 1p7q h ARG 157 CO 0.05 0.12 -1.03 0.00 -1.51 0.00 0.00 179.97 177.60 1p7q h ALA 158 N 1.88 0.33 -0.06 2.80 0.00 -1.53 -3.10 119.26 119.57 1p7q h ALA 158 Ca -0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 54.91 53.99 1p7q h ALA 158 Cb 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1p7q h ALA 158 CO 0.02 1.13 -0.14 -0.92 0.00 0.00 0.00 179.25 179.34 1p7q h TYR 159 N 0.03 0.25 -0.23 0.00 3.20 -1.43 0.23 116.97 119.03 1p7q h TYR 159 Ca -0.04 -0.09 0.02 0.00 3.14 0.00 0.00 58.73 61.75 1p7q h TYR 159 Cb 1.77 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.97 1p7q h TYR 159 CO 0.02 0.74 0.10 -0.07 -1.64 0.00 0.00 178.16 177.31 1p7q h LEU 160 N -0.31 0.14 0.00 2.82 3.38 -1.54 0.14 115.31 119.96 1p7q h LEU 160 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1p7q h LEU 160 Cb 0.73 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1p7q h LEU 160 CO 0.03 0.11 -0.51 -0.33 0.09 0.00 0.00 178.44 177.83 1p7q h GLU 161 N 0.22 0.00 0.00 1.13 5.08 -1.64 -3.31 114.58 116.06 1p7q h GLU 161 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1p7q h GLU 161 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1p7q h GLU 161 CO -0.07 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.35 1p7q n GLY 162 N 1.24 0.44 0.21 -3.84 0.00 0.82 -4.68 105.19 99.39 1p7q n GLY 162 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.07 1p7q n GLY 162 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1p7q n THR 163 N 0.00 -0.26 -0.04 2.61 -1.04 -1.13 -1.67 114.28 112.74 1p7q n THR 163 Ca 0.00 1.33 -0.03 0.00 -2.04 0.00 0.00 64.05 63.31 1p7q n THR 163 Cb 0.00 -1.81 -0.02 0.00 -1.82 0.00 0.00 70.33 66.68 1p7q n THR 163 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1p7q h VAL 165 N -0.08 0.99 0.28 0.00 2.07 -1.41 -0.56 116.25 117.55 1p7q h VAL 165 Ca 0.02 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1p7q h VAL 165 Cb 0.13 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.82 1p7q h VAL 165 CO -0.16 0.18 -0.32 -0.33 0.02 0.00 0.00 177.57 176.96 1p7q h GLU 166 N 0.96 -0.62 -0.02 1.57 5.08 -0.98 -0.96 114.58 119.61 1p7q h GLU 166 Ca 0.41 0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.76 1p7q h GLU 166 Cb 0.28 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1p7q h GLU 166 CO -0.21 -0.41 -0.24 -1.49 -1.00 0.00 0.00 179.01 175.66 1p7q h TRP 167 N -0.65 0.03 -0.63 4.33 4.06 -0.38 -1.72 115.95 120.99 1p7q h TRP 167 Ca -0.01 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 1p7q h TRP 167 Cb 0.60 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.72 1p7q h TRP 167 CO -0.21 0.27 0.37 1.25 -3.56 0.00 0.00 178.44 176.56 1p7q h LEU 168 N 0.03 0.75 -0.13 -4.49 5.85 -0.28 -0.43 115.31 116.62 1p7q h LEU 168 Ca 0.00 -0.04 -0.24 0.00 0.84 0.00 0.00 57.88 58.44 1p7q h LEU 168 Cb 0.44 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.29 1p7q h LEU 168 CO 0.03 0.59 -0.89 0.03 -0.34 0.00 0.00 178.44 177.86 1p7q h ARG 169 N 0.87 0.67 -0.59 1.25 3.08 -0.37 -1.49 114.38 117.80 1p7q h ARG 169 Ca 0.23 -0.63 0.02 0.00 0.07 0.00 0.00 59.98 59.67 1p7q h ARG 169 Cb -0.02 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 1p7q h ARG 169 CO -0.04 1.23 0.37 -0.09 -1.07 0.00 0.00 179.97 180.37 1p7q h ARG 170 N 0.42 0.71 -0.00 0.04 2.43 -0.72 -1.47 114.38 115.79 1p7q h ARG 170 Ca -0.08 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1p7q h ARG 170 Cb 1.52 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.91 1p7q h ARG 170 CO 0.17 0.47 0.00 1.88 -1.51 0.00 0.00 179.97 180.98 1p7q h TYR 171 N 0.73 0.00 -1.11 2.20 0.05 -1.08 -1.58 116.97 116.19 1p7q h TYR 171 Ca 0.23 -0.00 0.30 0.00 0.05 0.00 0.00 58.73 59.32 1p7q h TYR 171 Cb -0.00 -0.00 -0.09 0.00 1.01 0.00 0.00 36.73 37.65 1p7q h TYR 171 CO -0.05 0.25 0.72 -0.07 -1.05 0.00 0.00 178.16 177.96 1p7q h LEU 172 N -0.25 0.35 0.07 3.88 3.38 -0.86 0.20 115.31 122.07 1p7q h LEU 172 Ca 0.00 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1p7q h LEU 172 Cb 0.25 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1p7q h LEU 172 CO 0.00 0.03 -0.03 -0.08 0.09 0.00 0.00 178.44 178.45 1p7q h GLU 173 N 0.29 -0.09 -0.52 1.13 4.57 -0.89 -3.04 114.58 116.04 1p7q h GLU 173 Ca 0.63 0.01 0.15 0.00 -1.18 0.00 0.00 59.36 58.96 1p7q h GLU 173 Cb 1.79 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 30.37 1p7q h GLU 173 CO -0.27 -0.06 0.78 -0.91 -1.18 0.00 0.00 179.01 177.37 1p7q h ASN 174 N -0.66 0.00 -1.08 1.04 2.35 -0.65 0.11 115.58 116.70 1p7q h ASN 174 Ca -0.01 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.16 1p7q h ASN 174 Cb 0.07 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 38.02 1p7q h ASN 174 CO 0.01 0.00 -0.64 0.61 -1.65 0.00 0.00 177.43 175.77 1p7q n GLY 175 N -1.53 6.21 0.34 2.83 0.00 0.63 -4.69 105.19 108.99 1p7q n GLY 175 Ca 0.11 -2.68 -0.12 0.00 0.00 0.00 0.00 46.02 43.32 1p7q n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p7q h LYS 176 N 2.34 -0.49 0.00 1.61 1.57 -0.64 0.58 116.57 121.54 1p7q h LYS 176 Ca 0.36 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.14 1p7q h LYS 176 Cb 1.23 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.65 1p7q h LYS 176 CO 0.86 -0.32 -0.17 0.93 -0.57 0.00 0.00 179.45 180.17 1p7q h GLU 177 N -0.50 0.00 0.00 3.15 3.07 -1.89 -2.14 114.58 116.26 1p7q h GLU 177 Ca 0.05 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.83 1p7q h GLU 177 Cb 0.57 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 1p7q h GLU 177 CO -0.24 0.17 -0.74 1.15 -1.40 0.00 0.00 179.01 177.95 1p7q h THR 178 N 0.00 0.31 -0.17 1.13 2.02 -1.84 -3.37 112.91 110.99 1p7q h THR 178 Ca -0.00 -1.40 -0.07 0.00 0.77 0.00 0.00 66.41 65.71 1p7q h THR 178 Cb 0.32 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1p7q h THR 178 CO 0.02 0.11 -0.16 -0.07 0.37 0.00 0.00 175.52 175.79 1p7q h LEU 179 N -1.00 0.43 -0.38 2.58 3.38 0.08 -3.33 115.31 117.07 1p7q h LEU 179 Ca -0.12 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1p7q h LEU 179 Cb 0.76 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1p7q h LEU 179 CO -0.07 0.81 -0.25 0.00 0.09 0.00 0.00 178.44 179.02 1p7q n GLN 180 N -4.52 0.70 -4.05 1.13 6.02 -0.81 -4.91 117.38 110.94 1p7q n GLN 180 Ca -0.06 -0.38 -0.23 0.00 -0.01 0.00 0.00 57.00 56.32 1p7q n GLN 180 Cb 0.37 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 30.10 1p7q n GLN 180 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1p7q s ARG 181 N -2.56 3.10 0.38 -1.09 0.52 -1.21 -4.95 118.95 113.13 1p7q s ARG 181 Ca 0.24 -0.88 0.08 0.00 -0.52 0.00 0.00 55.73 54.65 1p7q s ARG 181 Cb 0.19 -2.71 -0.05 0.00 0.52 0.00 0.00 34.95 32.90 1p7q s ARG 181 CO 0.53 0.45 0.12 0.95 0.02 0.00 0.00 175.30 177.37 1p7q s THR 182 N -1.94 2.56 -0.37 0.02 -4.23 -1.26 -4.87 115.64 105.55 1p7q s THR 182 Ca 0.33 -1.77 0.02 0.00 -1.18 0.00 0.00 61.69 59.08 1p7q s THR 182 Cb -0.09 -2.94 0.11 0.00 1.34 0.00 0.00 72.50 70.92 1p7q s THR 182 CO 0.26 -0.10 0.15 -1.81 -0.54 0.00 0.00 174.62 172.58 1p7q s ASP 183 N -3.84 4.09 0.97 3.99 1.11 -0.29 -4.97 116.67 117.74 1p7q s ASP 183 Ca 0.38 -2.17 -0.14 0.00 0.18 0.00 0.00 52.55 50.80 1p7q s ASP 183 Cb 0.01 -1.14 -0.02 0.00 1.07 0.00 0.00 42.92 42.84 1p7q s ASP 183 CO 0.22 -0.35 0.01 0.00 1.18 0.00 0.00 175.17 176.23 1p7q n ALA 184 N 4.17 -3.56 -2.60 5.23 0.00 -1.26 -2.08 120.51 120.41 1p7q n ALA 184 Ca 0.03 -0.65 -0.41 0.00 0.00 0.00 0.00 53.44 52.40 1p7q n ALA 184 Cb 0.39 -1.58 -0.06 0.00 0.00 0.00 0.00 19.45 18.20 1p7q n ALA 184 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1p7q s PRO 185 N -3.11 3.91 -0.02 0.00 0.04 -1.26 -4.44 135.00 130.11 1p7q s PRO 185 Ca 0.51 0.42 -0.30 0.00 0.04 0.00 0.00 61.00 61.67 1p7q s PRO 185 Cb -0.20 -3.74 -0.04 0.00 0.04 0.00 0.00 34.50 30.57 1p7q s PRO 185 CO 0.72 -0.64 1.26 0.15 0.04 0.00 0.00 177.00 178.53 1p7q s LYS 186 N 2.79 4.34 0.11 4.56 1.02 -0.82 -4.85 119.74 126.90 1p7q s LYS 186 Ca 0.29 1.77 0.04 0.00 0.02 0.00 0.00 55.97 58.09 1p7q s LYS 186 Cb -0.14 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.60 1p7q s LYS 186 CO 0.12 -0.46 -0.11 0.95 -0.92 0.00 0.00 175.35 174.93 1p7q s THR 187 N 2.10 1.09 0.00 2.17 -4.23 -1.26 0.18 115.64 115.69 1p7q s THR 187 Ca 0.58 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.38 1p7q s THR 187 Cb -0.27 -1.47 0.00 0.00 1.34 0.00 0.00 72.50 72.10 1p7q s THR 187 CO 0.24 -0.54 0.00 0.00 -0.54 0.00 0.00 174.62 173.78 1p7q n HIS 188 N 0.46 -0.52 -3.71 3.99 1.44 -1.25 -5.01 115.22 110.62 1p7q n HIS 188 Ca -0.15 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.44 1p7q n HIS 188 Cb 0.58 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.58 1p7q n HIS 188 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 1p7q s MET 189 N -0.92 0.45 0.18 -1.40 -1.94 -1.26 -2.46 119.30 111.94 1p7q s MET 189 Ca 0.00 0.69 0.06 0.00 -1.71 0.00 0.00 55.69 54.74 1p7q s MET 189 Cb 0.00 0.11 -0.04 0.00 2.01 0.00 0.00 34.83 36.91 1p7q s MET 189 CO 0.00 -0.11 0.06 0.95 -0.01 0.00 0.00 175.02 175.91 1p7q s THR 190 N 0.81 4.04 -0.31 2.05 -4.23 -0.94 -4.99 115.64 112.07 1p7q s THR 190 Ca -0.05 -1.31 -0.02 0.00 -1.18 0.00 0.00 61.69 59.13 1p7q s THR 190 Cb -0.06 -3.06 0.11 0.00 1.34 0.00 0.00 72.50 70.84 1p7q s THR 190 CO -0.06 -0.13 0.16 -2.28 -0.54 0.00 0.00 174.62 171.76 1p7q s HIS 191 N -1.78 0.53 0.11 3.99 2.46 -1.26 -1.60 115.29 117.73 1p7q s HIS 191 Ca 0.29 -1.18 -0.08 0.00 0.47 0.00 0.00 55.06 54.56 1p7q s HIS 191 Cb -0.09 -0.95 -0.06 0.00 -0.13 0.00 0.00 32.58 31.35 1p7q s HIS 191 CO 0.21 -0.83 0.40 -1.01 -2.47 0.00 0.00 174.74 171.04 1p7q s HIS 192 N 1.72 3.53 -0.03 3.88 0.09 -0.90 -4.95 115.29 118.62 1p7q s HIS 192 Ca 0.12 0.71 -0.15 0.00 -0.00 0.00 0.00 55.06 55.75 1p7q s HIS 192 Cb -0.18 -2.11 -0.05 0.00 -0.00 0.00 0.00 32.58 30.23 1p7q s HIS 192 CO -0.23 0.47 0.39 0.00 -0.00 0.00 0.00 174.74 175.37 1p7q s ALA 193 N -1.51 3.67 -0.24 -1.40 0.00 -1.26 -0.21 121.76 120.80 1p7q s ALA 193 Ca 0.37 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.08 1p7q s ALA 193 Cb -0.13 -2.40 -0.16 0.00 0.00 0.00 0.00 23.12 20.43 1p7q s ALA 193 CO 0.20 0.39 -0.22 0.28 0.00 0.00 0.00 175.76 176.42 1p7q n VAL 194 N 2.21 1.39 -3.04 0.00 0.31 -0.88 -4.82 118.33 113.50 1p7q n VAL 194 Ca -0.13 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 1p7q n VAL 194 Cb 0.52 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 1p7q n VAL 194 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1p7q n SER 195 N -3.24 0.00 -0.14 4.52 3.41 0.37 -4.93 113.62 113.61 1p7q n SER 195 Ca -0.43 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.14 1p7q n SER 195 Cb 0.95 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.94 1p7q n SER 195 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1p7q h ASP 196 N 0.00 -0.30 0.51 4.04 1.82 -2.02 -3.17 116.42 117.31 1p7q h ASP 196 Ca 0.00 0.12 -0.29 0.00 -0.39 0.00 0.00 57.03 56.47 1p7q h ASP 196 Cb 0.00 0.23 -0.05 0.00 0.68 0.00 0.00 39.33 40.19 1p7q h ASP 196 CO 0.00 -0.10 -1.67 0.45 -1.61 0.00 0.00 179.24 176.30 1p7q h HIS 197 N 0.05 0.02 -2.15 0.28 3.86 -1.95 -3.45 115.15 111.81 1p7q h HIS 197 Ca 0.22 -0.01 -0.61 0.00 -1.16 0.00 0.00 60.37 58.81 1p7q h HIS 197 Cb 0.33 -0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.66 1p7q h HIS 197 CO -0.34 1.03 -0.74 -1.21 0.86 0.00 0.00 177.93 177.53 1p7q s GLU 198 N -2.60 1.71 -0.28 2.45 2.02 -1.20 0.15 118.70 120.95 1p7q s GLU 198 Ca -0.05 -1.81 -0.19 0.00 0.02 0.00 0.00 54.97 52.95 1p7q s GLU 198 Cb 0.08 -1.75 0.08 0.00 0.10 0.00 0.00 34.13 32.64 1p7q s GLU 198 CO 0.82 0.28 0.71 0.00 0.02 0.00 0.00 175.26 177.10 1p7q s ALA 199 N -2.54 -1.87 0.46 5.21 0.00 -0.39 -0.48 121.76 122.15 1p7q s ALA 199 Ca 0.31 2.31 -0.20 0.00 0.00 0.00 0.00 51.96 54.37 1p7q s ALA 199 Cb -0.03 -1.37 -0.10 0.00 0.00 0.00 0.00 23.12 21.62 1p7q s ALA 199 CO 0.15 -0.37 0.97 0.99 0.00 0.00 0.00 175.76 177.51 1p7q s THR 200 N 1.27 4.32 -0.15 0.00 2.01 0.71 -1.32 115.64 122.48 1p7q s THR 200 Ca -0.07 1.37 -0.01 0.00 0.31 0.00 0.00 61.69 63.29 1p7q s THR 200 Cb -0.05 -3.59 0.04 0.00 0.01 0.00 0.00 72.50 68.91 1p7q s THR 200 CO -0.14 -0.38 -0.04 -0.76 -0.69 0.00 0.00 174.62 172.61 1p7q s LEU 201 N -3.43 1.40 -0.12 4.42 1.43 -0.40 -2.13 118.68 119.86 1p7q s LEU 201 Ca 0.62 -0.58 -0.00 0.00 -1.03 0.00 0.00 54.13 53.14 1p7q s LEU 201 Cb -0.10 -0.81 -0.02 0.00 0.03 0.00 0.00 46.19 45.28 1p7q s LEU 201 CO 0.18 -0.19 -0.10 -0.60 0.23 0.00 0.00 176.35 175.86 1p7q s ARG 202 N 1.71 3.27 -0.37 1.70 3.52 -0.63 -0.92 118.95 127.24 1p7q s ARG 202 Ca 0.01 -0.63 -0.10 0.00 -0.13 0.00 0.00 55.73 54.89 1p7q s ARG 202 Cb -0.15 -2.66 0.03 0.00 -1.56 0.00 0.00 34.95 30.61 1p7q s ARG 202 CO -0.07 0.32 0.18 0.00 -0.81 0.00 0.00 175.30 174.92 1p7q s TRP 204 N 1.50 3.08 -0.29 0.00 0.52 -1.03 -1.86 118.94 120.87 1p7q s TRP 204 Ca 0.01 0.30 0.03 0.00 0.02 0.00 0.00 56.10 56.46 1p7q s TRP 204 Cb -0.19 -2.67 0.20 0.00 -1.15 0.00 0.00 33.47 29.65 1p7q s TRP 204 CO 0.05 -0.77 0.60 0.00 0.02 0.00 0.00 176.95 176.86 1p7q s ALA 205 N -2.82 -2.38 0.42 0.98 0.00 -0.81 -3.76 121.76 113.38 1p7q s ALA 205 Ca 0.54 1.37 0.07 0.00 0.00 0.00 0.00 51.96 53.93 1p7q s ALA 205 Cb -0.10 -2.40 -0.07 0.00 0.00 0.00 0.00 23.12 20.54 1p7q s ALA 205 CO 0.41 -1.64 0.06 -0.51 0.00 0.00 0.00 175.76 174.08 1p7q s LEU 206 N 2.84 2.92 -1.05 0.00 1.02 0.13 -1.36 118.68 123.19 1p7q s LEU 206 Ca 0.14 -1.30 -0.19 0.00 0.02 0.00 0.00 54.13 52.81 1p7q s LEU 206 Cb -0.12 -1.05 0.01 0.00 0.02 0.00 0.00 46.19 45.05 1p7q s LEU 206 CO -0.24 -0.50 0.70 -1.20 0.02 0.00 0.00 176.35 175.13 1p7q n SER 207 N -1.07 -5.01 -4.09 2.29 7.64 -1.16 -1.94 113.62 110.28 1p7q n SER 207 Ca -0.04 -1.03 -0.11 0.00 1.01 0.00 0.00 58.87 58.70 1p7q n SER 207 Cb 0.66 -2.51 -0.11 0.00 -1.01 0.00 0.00 64.21 61.25 1p7q n SER 207 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1p7q s PHE 208 N -3.32 0.68 -0.20 1.43 -0.12 -0.50 -4.46 117.98 111.49 1p7q s PHE 208 Ca 0.32 -0.72 -0.16 0.00 -0.05 0.00 0.00 56.93 56.32 1p7q s PHE 208 Cb -0.15 -0.42 0.05 0.00 -0.63 0.00 0.00 43.02 41.88 1p7q s PHE 208 CO 0.90 -0.16 0.51 -0.47 -0.05 0.00 0.00 175.22 175.95 1p7q s TYR 209 N -2.51 -0.62 1.11 3.49 6.14 -0.88 0.12 117.35 124.21 1p7q s TYR 209 Ca -0.01 1.43 -0.12 0.00 0.64 0.00 0.00 57.07 59.01 1p7q s TYR 209 Cb -0.02 0.25 0.26 0.00 0.42 0.00 0.00 41.96 42.86 1p7q s TYR 209 CO -0.03 -0.31 1.05 -2.14 0.64 0.00 0.00 175.55 174.76 1p7q s PRO 210 N 0.61 -0.53 0.13 4.97 0.02 -1.26 -1.14 135.00 137.81 1p7q s PRO 210 Ca -0.03 0.93 0.24 0.00 0.02 0.00 0.00 61.00 62.16 1p7q s PRO 210 Cb -0.05 -1.59 0.93 0.00 0.02 0.00 0.00 34.50 33.81 1p7q s PRO 210 CO -0.04 -3.49 1.74 0.00 -0.33 0.00 0.00 177.00 174.89 1p7q n ALA 211 N -4.76 2.03 -1.75 -1.55 0.00 -1.26 -4.77 120.51 108.44 1p7q n ALA 211 Ca 0.04 -0.02 -0.39 0.00 0.00 0.00 0.00 53.44 53.08 1p7q n ALA 211 Cb 0.54 -1.41 0.04 0.00 0.00 0.00 0.00 19.45 18.62 1p7q n ALA 211 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1p7q s GLU 212 N -3.11 3.23 0.00 0.00 2.56 -1.26 -4.97 118.70 115.16 1p7q s GLU 212 Ca 0.09 2.28 0.00 0.00 0.00 0.00 0.00 54.97 57.34 1p7q s GLU 212 Cb 0.13 -2.33 0.00 0.00 2.00 0.00 0.00 34.13 33.93 1p7q s GLU 212 CO 0.47 -1.13 0.00 1.51 -0.56 0.00 0.00 175.26 175.55 1p7q n ILE 213 N -0.88 0.00 -4.13 -3.70 3.06 -1.26 -4.75 119.36 107.69 1p7q n ILE 213 Ca 0.09 0.00 -0.16 0.00 -2.50 0.00 0.00 62.75 60.18 1p7q n ILE 213 Cb 0.44 0.00 -0.12 0.00 0.54 0.00 0.00 39.64 40.51 1p7q n ILE 213 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1p7q s THR 214 N -2.00 0.91 -0.08 9.51 -4.23 -1.06 -5.02 115.64 113.67 1p7q s THR 214 Ca 0.00 -1.23 -0.03 0.00 -1.18 0.00 0.00 61.69 59.25 1p7q s THR 214 Cb 0.00 -0.91 0.04 0.00 1.34 0.00 0.00 72.50 72.98 1p7q s THR 214 CO 0.00 -0.28 0.15 -0.76 -0.54 0.00 0.00 174.62 173.19 1p7q s LEU 215 N -1.68 0.03 0.05 4.79 1.43 -1.26 -2.53 118.68 119.51 1p7q s LEU 215 Ca -0.05 0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1p7q s LEU 215 Cb -0.10 0.26 -0.04 0.00 0.03 0.00 0.00 46.19 46.34 1p7q s LEU 215 CO 0.02 -0.23 -0.04 0.42 0.23 0.00 0.00 176.35 176.74 1p7q s THR 216 N 2.16 0.30 -0.09 5.49 -4.23 -0.09 -4.93 115.64 114.25 1p7q s THR 216 Ca 0.02 -1.71 -0.01 0.00 -1.18 0.00 0.00 61.69 58.80 1p7q s THR 216 Cb -0.12 -1.38 -0.03 0.00 1.34 0.00 0.00 72.50 72.31 1p7q s THR 216 CO -0.06 -0.91 -0.01 0.26 -0.54 0.00 0.00 174.62 173.36 1p7q s TRP 217 N -3.52 3.11 -0.49 3.99 0.52 -1.26 0.86 118.94 122.13 1p7q s TRP 217 Ca 0.05 0.13 0.03 0.00 0.02 0.00 0.00 56.10 56.33 1p7q s TRP 217 Cb 0.05 -1.78 0.16 0.00 -1.15 0.00 0.00 33.47 30.74 1p7q s TRP 217 CO -0.08 0.41 0.34 -0.65 0.02 0.00 0.00 176.95 176.99 1p7q s GLN 218 N -0.79 1.42 -0.59 4.98 -0.21 0.48 -1.39 119.66 123.55 1p7q s GLN 218 Ca 0.12 -2.34 -0.27 0.00 0.02 0.00 0.00 55.36 52.89 1p7q s GLN 218 Cb -0.11 -2.24 -0.02 0.00 1.00 0.00 0.00 33.01 31.64 1p7q s GLN 218 CO 0.02 -1.27 1.80 0.50 -2.12 0.00 0.00 175.29 174.22 1p7q s ARG 219 N -0.17 2.76 -1.02 2.91 3.52 -1.15 -2.69 118.95 123.12 1p7q s ARG 219 Ca 0.25 0.64 0.00 0.00 -0.13 0.00 0.00 55.73 56.48 1p7q s ARG 219 Cb -0.10 -4.34 0.00 0.00 -1.56 0.00 0.00 34.95 28.95 1p7q s ARG 219 CO -0.11 -2.57 0.00 -0.25 -0.81 0.00 0.00 175.30 171.56 1p7q n ASP 220 N 12.16 -3.82 -1.15 -2.12 8.00 -0.29 -2.87 116.55 126.47 1p7q n ASP 220 Ca 0.19 0.06 -0.05 0.00 0.71 0.00 0.00 54.79 55.70 1p7q n ASP 220 Cb 0.51 -2.87 0.02 0.00 -0.02 0.00 0.00 41.12 38.76 1p7q n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p7q n GLY 221 N -1.16 0.60 2.51 0.44 0.00 -1.10 -5.02 105.19 101.47 1p7q n GLY 221 Ca -0.13 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 1p7q n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p7q s GLU 222 N -5.23 0.56 0.42 1.61 2.02 -1.14 -5.09 118.70 111.87 1p7q s GLU 222 Ca 0.12 -1.24 -0.23 0.00 0.02 0.00 0.00 54.97 53.65 1p7q s GLU 222 Cb -0.05 -1.41 -0.12 0.00 0.10 0.00 0.00 34.13 32.65 1p7q s GLU 222 CO 0.15 -1.16 0.74 -0.25 0.02 0.00 0.00 175.26 174.76 1p7q n ASP 223 N 4.25 -0.01 -4.64 -0.19 10.43 -1.25 -2.92 116.55 122.22 1p7q n ASP 223 Ca 0.08 0.96 -0.41 0.00 2.57 0.00 0.00 54.79 57.99 1p7q n ASP 223 Cb 0.38 -1.21 -0.05 0.00 1.84 0.00 0.00 41.12 42.07 1p7q n ASP 223 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1p7q s GLN 224 N -1.78 4.16 -0.14 -1.24 -1.52 -0.49 -4.90 119.66 113.75 1p7q s GLN 224 Ca 0.64 0.71 -0.10 0.00 -1.95 0.00 0.00 55.36 54.66 1p7q s GLN 224 Cb -0.59 -3.64 -0.06 0.00 -0.22 0.00 0.00 33.01 28.50 1p7q s GLN 224 CO 0.57 -0.42 -0.22 2.41 -0.25 0.00 0.00 175.29 177.38 1p7q n THR 225 N 5.13 1.10 0.26 -0.19 -1.04 -1.26 -4.96 114.28 113.32 1p7q n THR 225 Ca 0.02 -0.09 0.10 0.00 -2.04 0.00 0.00 64.05 62.04 1p7q n THR 225 Cb 0.49 -1.84 0.69 0.00 -1.82 0.00 0.00 70.33 67.84 1p7q n THR 225 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1p7q h GLN 226 N -0.63 0.00 -2.82 -2.82 4.20 -2.04 -3.24 115.11 107.76 1p7q h GLN 226 Ca -0.30 0.00 -0.75 0.00 0.06 0.00 0.00 58.65 57.66 1p7q h GLN 226 Cb 1.14 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.78 1p7q h GLN 226 CO -0.18 0.06 2.21 -0.40 -0.67 0.00 0.00 178.83 179.85 1p7q n ASP 227 N -4.18 7.26 -3.26 1.46 5.75 -1.26 -4.78 116.55 117.54 1p7q n ASP 227 Ca -0.03 -3.17 -0.04 0.00 -0.01 0.00 0.00 54.79 51.54 1p7q n ASP 227 Cb 0.15 -1.38 -0.04 0.00 -1.03 0.00 0.00 41.12 38.82 1p7q n ASP 227 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1p7q s THR 228 N -1.00 -0.77 0.45 2.12 2.01 -1.23 -4.45 115.64 112.77 1p7q s THR 228 Ca 0.49 -0.10 -0.25 0.00 0.31 0.00 0.00 61.69 62.14 1p7q s THR 228 Cb 0.16 -0.94 -0.08 0.00 0.01 0.00 0.00 72.50 71.65 1p7q s THR 228 CO -0.07 -0.12 1.37 -0.70 -0.69 0.00 0.00 174.62 174.42 1p7q s GLU 229 N 2.67 3.68 -0.35 4.92 2.12 -0.72 -4.88 118.70 126.13 1p7q s GLU 229 Ca 0.13 2.30 0.01 0.00 0.36 0.00 0.00 54.97 57.77 1p7q s GLU 229 Cb -0.14 -2.61 0.14 0.00 0.26 0.00 0.00 34.13 31.79 1p7q s GLU 229 CO -0.23 -0.78 0.29 -1.17 -0.54 0.00 0.00 175.26 172.83 1p7q s LEU 230 N -2.78 0.39 0.62 2.70 1.98 -1.26 -2.49 118.68 117.84 1p7q s LEU 230 Ca 0.62 -1.76 -0.19 0.00 -2.89 0.00 0.00 54.13 49.91 1p7q s LEU 230 Cb -0.41 0.10 -0.02 0.00 0.66 0.00 0.00 46.19 46.52 1p7q s LEU 230 CO 0.52 -0.30 1.30 0.68 -1.89 0.00 0.00 176.35 176.66 1p7q s VAL 231 N 1.39 2.09 0.56 1.68 -7.23 -1.21 -4.94 120.40 112.74 1p7q s VAL 231 Ca 0.16 0.06 -0.20 0.00 -1.81 0.00 0.00 61.98 60.20 1p7q s VAL 231 Cb -0.18 -3.03 -0.05 0.00 0.56 0.00 0.00 36.38 33.68 1p7q s VAL 231 CO -0.06 -0.01 1.21 -1.61 -0.31 0.00 0.00 175.10 174.33 1p7q s GLU 232 N -3.25 3.18 -0.25 4.82 2.02 -1.26 -4.64 118.70 119.32 1p7q s GLU 232 Ca 0.79 1.86 -0.29 0.00 0.02 0.00 0.00 54.97 57.35 1p7q s GLU 232 Cb -0.38 -2.07 -0.06 0.00 0.10 0.00 0.00 34.13 31.72 1p7q s GLU 232 CO 0.41 -1.05 2.23 2.41 0.02 0.00 0.00 175.26 179.28 1p7q n THR 233 N -1.28 0.30 -3.85 3.63 -1.04 -1.26 -4.85 114.28 105.94 1p7q n THR 233 Ca 0.12 -0.45 -0.32 0.00 -2.04 0.00 0.00 64.05 61.36 1p7q n THR 233 Cb 0.49 -2.45 -0.04 0.00 -1.82 0.00 0.00 70.33 66.51 1p7q n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1p7q s ARG 234 N 6.44 3.49 -0.25 -2.82 1.70 0.66 -4.90 118.95 123.28 1p7q s ARG 234 Ca 1.02 -0.30 -0.29 0.00 -0.47 0.00 0.00 55.73 55.70 1p7q s ARG 234 Cb -0.40 -3.02 -0.03 0.00 -0.57 0.00 0.00 34.95 30.94 1p7q s ARG 234 CO 0.37 0.60 1.70 -1.25 -1.08 0.00 0.00 175.30 175.63 1p7q s PRO 235 N -2.34 3.64 0.41 3.89 0.04 -1.26 -0.21 135.00 139.17 1p7q s PRO 235 Ca 0.34 1.62 0.10 0.00 0.04 0.00 0.00 61.00 63.10 1p7q s PRO 235 Cb -0.13 -4.10 0.91 0.00 0.04 0.00 0.00 34.50 31.22 1p7q s PRO 235 CO 0.24 -1.49 2.00 0.00 0.04 0.00 0.00 177.00 177.80 1p7q h ALA 236 N 11.52 1.84 0.00 8.56 0.00 -1.41 -3.46 119.26 136.31 1p7q h ALA 236 Ca -0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1p7q h ALA 236 Cb 1.16 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1p7q h ALA 236 CO 1.01 0.07 0.00 0.41 0.00 0.00 0.00 179.25 180.74 1p7q n GLY 237 N -1.49 1.09 1.20 0.00 0.00 -1.25 -4.94 105.19 99.79 1p7q n GLY 237 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 1p7q n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1p7q n ASP 238 N 0.00 0.05 0.00 1.61 5.75 -1.26 -4.97 116.55 117.73 1p7q n ASP 238 Ca 0.00 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 1p7q n ASP 238 Cb 0.00 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 1p7q n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p7q n GLY 239 N 0.24 2.93 3.98 6.12 0.00 -1.26 -5.02 105.19 112.18 1p7q n GLY 239 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1p7q n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p7q s THR 240 N -2.31 2.37 0.10 2.61 -4.23 -1.26 -4.86 115.64 108.06 1p7q s THR 240 Ca 0.00 -0.62 0.05 0.00 -1.18 0.00 0.00 61.69 59.94 1p7q s THR 240 Cb 0.00 -2.75 -0.03 0.00 1.34 0.00 0.00 72.50 71.06 1p7q s THR 240 CO 0.00 0.00 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.59 1p7q s PHE 241 N -2.98 1.22 0.19 3.99 0.08 0.33 -1.06 117.98 119.76 1p7q s PHE 241 Ca 0.62 -0.57 0.06 0.00 0.12 0.00 0.00 56.93 57.16 1p7q s PHE 241 Cb -0.08 -0.66 -0.05 0.00 -0.57 0.00 0.00 43.02 41.67 1p7q s PHE 241 CO 0.42 0.07 -0.10 -0.65 -0.10 0.00 0.00 175.22 174.85 1p7q s GLN 242 N -2.48 1.25 -0.22 0.44 -0.21 0.71 -1.40 119.66 117.74 1p7q s GLN 242 Ca 0.05 -1.56 -0.27 0.00 0.02 0.00 0.00 55.36 53.59 1p7q s GLN 242 Cb -0.05 -0.88 0.11 0.00 1.00 0.00 0.00 33.01 33.19 1p7q s GLN 242 CO 0.02 0.10 0.95 0.21 -2.12 0.00 0.00 175.29 174.44 1p7q s LYS 243 N -3.72 0.63 0.02 2.91 2.20 -0.46 -0.24 119.74 121.07 1p7q s LYS 243 Ca 0.22 0.48 0.01 0.00 -0.36 0.00 0.00 55.97 56.31 1p7q s LYS 243 Cb 0.02 0.30 -0.01 0.00 -1.51 0.00 0.00 37.83 36.63 1p7q s LYS 243 CO 0.05 -0.13 -0.04 1.67 -0.36 0.00 0.00 175.35 176.54 1p7q s TRP 244 N -0.30 0.39 -0.21 4.03 1.48 -1.26 -1.92 118.94 121.15 1p7q s TRP 244 Ca -0.00 -0.28 0.01 0.00 -1.06 0.00 0.00 56.10 54.77 1p7q s TRP 244 Cb -0.03 -0.25 0.05 0.00 -1.16 0.00 0.00 33.47 32.08 1p7q s TRP 244 CO -0.01 -0.07 -0.07 0.00 -4.06 0.00 0.00 176.95 172.74 1p7q s ALA 245 N -0.73 1.92 0.19 2.67 0.00 -0.77 -3.35 121.76 121.67 1p7q s ALA 245 Ca -0.06 -1.22 0.07 0.00 0.00 0.00 0.00 51.96 50.75 1p7q s ALA 245 Cb -0.06 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 1p7q s ALA 245 CO -0.00 -0.98 0.07 0.00 0.00 0.00 0.00 175.76 174.85 1p7q s ALA 246 N 1.43 3.37 -0.01 0.00 0.00 -1.04 -1.54 121.76 123.97 1p7q s ALA 246 Ca -0.03 -1.34 -0.01 0.00 0.00 0.00 0.00 51.96 50.58 1p7q s ALA 246 Cb -0.17 -1.14 0.01 0.00 0.00 0.00 0.00 23.12 21.82 1p7q s ALA 246 CO -0.07 0.45 0.02 0.14 0.00 0.00 0.00 175.76 176.29 1p7q s VAL 247 N -1.83 -0.01 -0.02 0.00 -7.23 -0.09 -1.76 120.40 109.45 1p7q s VAL 247 Ca 0.30 0.03 -0.30 0.00 -1.81 0.00 0.00 61.98 60.19 1p7q s VAL 247 Cb -0.09 -0.04 -0.04 0.00 0.56 0.00 0.00 36.38 36.77 1p7q s VAL 247 CO 0.21 0.01 1.18 -0.69 -0.31 0.00 0.00 175.10 175.50 1p7q s VAL 248 N 0.14 4.26 0.09 1.32 1.01 -1.26 -1.27 120.40 124.68 1p7q s VAL 248 Ca -0.01 1.60 0.08 0.00 0.00 0.00 0.00 61.98 63.65 1p7q s VAL 248 Cb -0.02 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1p7q s VAL 248 CO -0.00 0.04 -0.20 -0.69 0.00 0.00 0.00 175.10 174.24 1p7q s VAL 249 N 1.83 1.65 -0.04 2.92 1.01 -0.43 -4.95 120.40 122.38 1p7q s VAL 249 Ca 0.56 -1.43 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 1p7q s VAL 249 Cb -0.25 -1.49 -0.07 0.00 0.00 0.00 0.00 36.38 34.57 1p7q s VAL 249 CO 0.24 -0.01 1.91 -2.84 0.00 0.00 0.00 175.10 174.40 1p7q s PRO 250 N -1.71 3.98 -0.23 2.72 0.02 -1.26 -1.27 135.00 137.25 1p7q s PRO 250 Ca 0.06 2.36 -0.36 0.00 0.02 0.00 0.00 61.00 63.09 1p7q s PRO 250 Cb -0.10 -4.15 -0.12 0.00 0.02 0.00 0.00 34.50 30.16 1p7q s PRO 250 CO 0.03 -1.13 1.99 0.45 -0.33 0.00 0.00 177.00 178.01 1p7q n SER 251 N 8.12 2.73 0.00 2.53 2.88 0.39 -1.24 113.62 129.04 1p7q n SER 251 Ca 0.21 0.75 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 1p7q n SER 251 Cb 0.42 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 1p7q n SER 251 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p7q n GLY 252 N 5.22 1.10 0.00 0.46 0.00 -1.26 -4.90 105.19 105.81 1p7q n GLY 252 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1p7q n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1p7q n GLN 253 N -1.61 1.03 -0.33 1.61 1.13 -0.37 -4.86 117.38 113.98 1p7q n GLN 253 Ca 0.00 -0.85 0.12 0.00 -1.94 0.00 0.00 57.00 54.33 1p7q n GLN 253 Cb 0.00 -0.81 0.31 0.00 0.11 0.00 0.00 30.24 29.84 1p7q n GLN 253 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1p7q h GLU 254 N 0.00 0.65 -0.55 -1.09 3.07 -1.94 -1.25 114.58 113.48 1p7q h GLU 254 Ca 0.00 -0.04 0.16 0.00 -0.50 0.00 0.00 59.36 58.98 1p7q h GLU 254 Cb 0.52 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 1p7q h GLU 254 CO 0.00 0.43 0.48 -0.56 -1.40 0.00 0.00 179.01 177.96 1p7q h GLN 255 N 0.67 0.00 -0.34 2.33 -0.00 -1.92 0.20 115.11 116.06 1p7q h GLN 255 Ca 0.56 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 59.18 1p7q h GLN 255 Cb 0.90 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.36 1p7q h GLN 255 CO -0.41 0.00 0.09 0.00 -0.00 0.00 0.00 178.83 178.52 1p7q h ARG 256 N 0.00 0.48 -7.14 0.06 3.08 -1.61 -3.42 114.38 105.83 1p7q h ARG 256 Ca 0.26 -0.07 -0.48 0.00 0.07 0.00 0.00 59.98 59.76 1p7q h ARG 256 Cb 1.22 -0.09 0.04 0.00 0.08 0.00 0.00 29.97 31.22 1p7q h ARG 256 CO -0.00 0.44 0.38 0.71 -1.07 0.00 0.00 179.97 180.43 1p7q s TYR 257 N -5.15 3.06 -0.12 3.04 1.51 0.71 -1.13 117.35 119.26 1p7q s TYR 257 Ca -0.08 1.54 -0.10 0.00 -1.01 0.00 0.00 57.07 57.42 1p7q s TYR 257 Cb 0.16 -3.00 0.04 0.00 -0.11 0.00 0.00 41.96 39.05 1p7q s TYR 257 CO 0.74 -0.87 0.32 0.95 -1.11 0.00 0.00 175.55 175.59 1p7q s THR 258 N -2.27 -0.01 -0.07 -0.71 -4.23 -1.15 -3.28 115.64 103.91 1p7q s THR 258 Ca 0.64 0.04 -0.13 0.00 -1.18 0.00 0.00 61.69 61.07 1p7q s THR 258 Cb -0.15 -0.46 -0.05 0.00 1.34 0.00 0.00 72.50 73.18 1p7q s THR 258 CO 0.28 0.02 0.32 0.00 -0.54 0.00 0.00 174.62 174.70 1p7q s HIS 260 N -0.64 2.84 -0.08 0.00 2.46 0.25 -0.11 115.29 120.01 1p7q s HIS 260 Ca 0.20 -0.64 0.02 0.00 0.47 0.00 0.00 55.06 55.11 1p7q s HIS 260 Cb -0.15 -1.87 0.01 0.00 -0.13 0.00 0.00 32.58 30.45 1p7q s HIS 260 CO 0.09 -0.22 -0.13 0.08 -2.47 0.00 0.00 174.74 172.09 1p7q s VAL 261 N 0.42 1.23 -0.05 0.89 1.01 -0.48 -0.92 120.40 122.50 1p7q s VAL 261 Ca -0.09 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.43 1p7q s VAL 261 Cb -0.16 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 1p7q s VAL 261 CO 0.05 0.38 -0.25 -1.10 0.00 0.00 0.00 175.10 174.18 1p7q s GLN 262 N 0.78 2.39 -0.28 2.72 -0.21 -1.05 -2.17 119.66 121.84 1p7q s GLN 262 Ca -0.12 -0.89 -0.19 0.00 0.02 0.00 0.00 55.36 54.18 1p7q s GLN 262 Cb -0.16 -2.09 0.12 0.00 1.00 0.00 0.00 33.01 31.89 1p7q s GLN 262 CO 0.02 0.42 0.92 -1.58 -2.12 0.00 0.00 175.29 172.94 1p7q s HIS 263 N -0.26 -0.66 0.61 0.91 2.46 -1.26 -2.57 115.29 114.52 1p7q s HIS 263 Ca -0.00 1.39 0.26 0.00 0.47 0.00 0.00 55.06 57.18 1p7q s HIS 263 Cb -0.13 0.41 1.24 0.00 -0.13 0.00 0.00 32.58 33.96 1p7q s HIS 263 CO 0.02 -0.33 1.66 1.49 -2.47 0.00 0.00 174.74 175.12 1p7q h GLU 264 N 5.76 0.00 -0.76 2.88 4.81 -1.94 0.73 114.58 126.06 1p7q h GLU 264 Ca -0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1p7q h GLU 264 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1p7q h GLU 264 CO 0.16 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.85 1p7q n GLY 265 N -1.53 2.26 2.96 1.92 0.00 -1.26 -4.79 105.19 104.75 1p7q n GLY 265 Ca 0.11 -0.50 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 1p7q n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7q s LEU 266 N -1.48 1.40 0.00 0.99 1.43 0.25 -4.10 118.68 117.16 1p7q s LEU 266 Ca 0.30 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1p7q s LEU 266 Cb 0.22 -0.84 0.00 0.00 0.03 0.00 0.00 46.19 45.60 1p7q s LEU 266 CO 0.09 -0.05 0.63 -0.81 0.23 0.00 0.00 176.35 176.44 1p7q n PRO 267 N 4.46 0.00 -3.58 1.29 -0.04 -1.26 -4.59 135.00 131.27 1p7q n PRO 267 Ca -0.17 0.25 -0.34 0.00 -0.04 0.00 0.00 63.50 63.20 1p7q n PRO 267 Cb 0.51 -1.13 -0.05 0.00 -0.04 0.00 0.00 33.50 32.78 1p7q n PRO 267 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1p7q s LYS 268 N -1.52 3.74 0.24 0.54 0.00 -1.26 -5.04 119.74 116.45 1p7q s LYS 268 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 55.97 55.82 1p7q s LYS 268 Cb 0.00 -2.98 -0.09 0.00 0.00 0.00 0.00 37.83 34.76 1p7q s LYS 268 CO 0.00 0.55 1.32 -2.14 0.00 0.00 0.00 175.35 175.08 1p7q s PRO 269 N -1.99 4.38 0.27 1.78 0.02 -1.26 -4.97 135.00 133.23 1p7q s PRO 269 Ca 0.34 2.12 -0.28 0.00 0.02 0.00 0.00 61.00 63.20 1p7q s PRO 269 Cb -0.14 -3.15 -0.09 0.00 0.02 0.00 0.00 34.50 31.14 1p7q s PRO 269 CO 0.19 -0.23 0.93 -0.51 -0.33 0.00 0.00 177.00 177.04 1p7q s LEU 270 N -0.65 4.52 -0.52 -5.54 1.43 -0.92 -4.91 118.68 112.09 1p7q s LEU 270 Ca 0.54 1.88 0.04 0.00 -1.03 0.00 0.00 54.13 55.56 1p7q s LEU 270 Cb -0.38 -3.75 0.13 0.00 0.03 0.00 0.00 46.19 42.22 1p7q s LEU 270 CO 0.43 0.07 0.26 -0.89 0.23 0.00 0.00 176.35 176.45 1p7q s THR 271 N -1.36 2.52 -0.02 5.49 2.01 -1.26 -1.38 115.64 121.64 1p7q s THR 271 Ca 0.44 -3.30 -0.30 0.00 0.31 0.00 0.00 61.69 58.85 1p7q s THR 271 Cb -0.23 -2.75 -0.05 0.00 0.01 0.00 0.00 72.50 69.48 1p7q s THR 271 CO 0.28 -0.81 1.43 -0.76 -0.69 0.00 0.00 174.62 174.07 1p7q s LEU 272 N -0.28 4.31 -0.33 4.42 1.02 0.85 -4.84 118.68 123.82 1p7q s LEU 272 Ca 0.17 2.10 -0.10 0.00 0.02 0.00 0.00 54.13 56.32 1p7q s LEU 272 Cb -0.26 -3.55 -0.00 0.00 0.02 0.00 0.00 46.19 42.40 1p7q s LEU 272 CO -0.00 -0.75 0.17 -0.13 0.02 0.00 0.00 176.35 175.66 1p7q s ARG 273 N 2.72 3.23 0.02 1.70 0.52 -1.26 0.16 118.95 126.04 1p7q s ARG 273 Ca 0.64 -0.80 -0.04 0.00 -0.52 0.00 0.00 55.73 55.01 1p7q s ARG 273 Cb -0.31 -3.63 -0.01 0.00 0.52 0.00 0.00 34.95 31.52 1p7q s ARG 273 CO 0.26 -0.49 1.07 2.35 0.02 0.00 0.00 175.30 178.52 1p7q h TRP 274 N 8.39 -0.24 -3.41 -0.53 2.91 -1.87 -3.23 115.95 117.97 1p7q h TRP 274 Ca -0.31 0.01 -0.76 0.00 1.13 0.00 0.00 58.89 58.97 1p7q h TRP 274 Cb 1.14 0.11 -0.27 0.00 -0.51 0.00 0.00 29.16 29.63 1p7q h TRP 274 CO 0.63 -0.07 -0.16 -2.00 -1.03 0.00 0.00 178.44 175.81 1p7q s GLU 275 N -3.36 3.05 0.00 2.65 2.12 -1.26 -5.06 118.70 116.84 1p7q s GLU 275 Ca -0.02 -2.03 0.00 0.00 0.36 0.00 0.00 54.97 53.28 1p7q s GLU 275 Cb 0.01 -4.22 0.00 0.00 0.26 0.00 0.00 34.13 30.18 1p7q s GLU 275 CO 0.08 -1.28 0.00 -2.30 -0.54 0.00 0.00 175.26 171.23