#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1v s VAL 17 N 0.00 5.31 -1.48 1.39 1.01 -0.39 -4.25 120.40 122.01 1c1v s VAL 17 Ca 0.00 0.47 -0.07 0.00 0.00 0.00 0.00 61.98 62.38 1c1v s VAL 17 Cb 0.00 -3.55 0.05 0.00 0.00 0.00 0.00 36.38 32.88 1c1v s VAL 17 CO 0.00 0.54 0.68 -0.62 0.00 0.00 0.00 175.10 175.70 1c1v n GLU 18 N 2.44 -4.13 -4.46 2.72 -0.58 -1.26 -2.26 120.64 113.11 1c1v n GLU 18 Ca -0.16 0.49 -0.23 0.00 -0.42 0.00 0.00 57.16 56.84 1c1v n GLU 18 Cb 0.53 -5.00 -0.10 0.00 -0.57 0.00 0.00 31.44 26.30 1c1v n GLU 18 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1c1v s GLY 19 N -3.91 1.86 0.42 0.62 0.00 -1.26 -4.53 107.32 100.52 1c1v s GLY 19 Ca 0.30 -1.89 0.07 0.00 0.00 0.00 0.00 44.72 43.21 1c1v s GLY 19 CO 0.87 -1.92 0.23 -1.35 0.00 0.00 0.00 173.10 170.92 1c1v s SER 20 N -3.48 4.57 0.65 1.64 1.04 -0.59 -4.79 113.70 112.73 1c1v s SER 20 Ca 0.29 -1.01 -0.17 0.00 0.48 0.00 0.00 55.95 55.54 1c1v s SER 20 Cb -0.01 -0.49 -0.01 0.00 0.10 0.00 0.00 66.02 65.61 1c1v s SER 20 CO 0.13 -0.58 1.20 -1.81 0.98 0.00 0.00 173.24 173.17 1c1v s ASP 21 N -3.96 4.84 0.71 7.02 1.01 -1.26 -0.43 116.67 124.59 1c1v s ASP 21 Ca 0.43 2.35 -0.03 0.00 0.71 0.00 0.00 52.55 56.01 1c1v s ASP 21 Cb 0.02 -2.59 0.10 0.00 1.01 0.00 0.00 42.92 41.46 1c1v s ASP 21 CO 0.24 -1.83 0.68 0.00 0.21 0.00 0.00 175.17 174.47 1c1v n ALA 22 N -2.04 -0.15 -2.41 5.23 0.00 0.40 -4.71 120.51 116.84 1c1v n ALA 22 Ca 0.13 -1.20 -0.25 0.00 0.00 0.00 0.00 53.44 52.13 1c1v n ALA 22 Cb 0.50 0.14 -0.05 0.00 0.00 0.00 0.00 19.45 20.03 1c1v n ALA 22 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1c1v s GLU 23 N -4.28 2.28 0.03 0.00 2.02 -1.26 -4.93 118.70 112.55 1c1v s GLU 23 Ca 0.43 -1.85 -0.29 0.00 0.02 0.00 0.00 54.97 53.28 1c1v s GLU 23 Cb -0.02 -2.05 -0.04 0.00 0.10 0.00 0.00 34.13 32.12 1c1v s GLU 23 CO 0.29 -0.24 0.92 0.42 0.02 0.00 0.00 175.26 176.68 1c1v s ILE 24 N -2.62 4.78 0.00 -1.63 -1.09 -1.26 -2.81 121.20 116.56 1c1v s ILE 24 Ca 0.39 1.96 0.00 0.00 -2.23 0.00 0.00 60.65 60.77 1c1v s ILE 24 Cb 0.01 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.62 1c1v s ILE 24 CO 0.22 0.23 0.00 0.61 -1.23 0.00 0.00 174.94 174.77 1c1v n GLY 25 N 2.71 0.60 0.20 6.18 0.00 -1.26 -4.92 105.19 108.69 1c1v n GLY 25 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1c1v n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1c1v h MET 26 N 1.49 0.66 -2.19 1.61 -1.53 -1.89 -3.36 114.93 109.71 1c1v h MET 26 Ca 0.00 -0.27 -0.57 0.00 -3.44 0.00 0.00 59.70 55.42 1c1v h MET 26 Cb 0.07 -0.03 -0.41 0.00 -0.55 0.00 0.00 31.60 30.68 1c1v h MET 26 CO 0.00 0.86 -0.77 0.43 0.14 0.00 0.00 176.91 177.57 1c1v n SER 27 N -4.39 3.28 0.24 1.39 7.64 -1.26 -4.94 113.62 115.59 1c1v n SER 27 Ca -0.03 -3.42 0.14 0.00 1.01 0.00 0.00 58.87 56.57 1c1v n SER 27 Cb 0.37 -0.60 0.74 0.00 -1.01 0.00 0.00 64.21 63.70 1c1v n SER 27 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1c1v h PRO 28 N 3.35 0.00 0.00 1.43 0.13 -1.80 0.69 132.00 135.80 1c1v h PRO 28 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1c1v h PRO 28 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1c1v h PRO 28 CO 0.73 0.00 -0.80 0.11 -0.23 0.00 0.00 178.00 177.82 1c1v h TRP 29 N 0.00 0.00 -2.36 1.56 0.09 -1.82 -3.11 115.95 110.31 1c1v h TRP 29 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 58.89 58.41 1c1v h TRP 29 Cb 0.29 0.00 0.05 0.00 0.08 0.00 0.00 29.16 29.59 1c1v h TRP 29 CO 0.00 0.00 0.90 0.94 0.09 0.00 0.00 178.44 180.37 1c1v n GLN 30 N -2.34 2.36 -4.41 0.12 -0.06 0.23 -1.67 117.38 111.62 1c1v n GLN 30 Ca 0.02 0.85 -0.24 0.00 -2.00 0.00 0.00 57.00 55.63 1c1v n GLN 30 Cb 0.48 -2.66 -0.09 0.00 -4.06 0.00 0.00 30.24 23.92 1c1v n GLN 30 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1c1v s VAL 31 N 1.35 2.64 -0.04 1.69 1.01 0.72 -4.35 120.40 123.43 1c1v s VAL 31 Ca 0.79 -2.13 0.05 0.00 0.00 0.00 0.00 61.98 60.70 1c1v s VAL 31 Cb -0.62 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 1c1v s VAL 31 CO 0.37 -0.28 -0.19 -0.32 0.00 0.00 0.00 175.10 174.68 1c1v s MET 32 N -3.63 1.82 -0.21 2.72 1.75 -0.06 -2.31 119.30 119.37 1c1v s MET 32 Ca 0.33 -0.68 -0.06 0.00 -1.25 0.00 0.00 55.69 54.03 1c1v s MET 32 Cb -0.02 -1.63 -0.03 0.00 2.84 0.00 0.00 34.83 36.00 1c1v s MET 32 CO 0.18 0.32 0.02 -0.51 -0.65 0.00 0.00 175.02 174.38 1c1v s LEU 33 N -0.16 3.31 0.09 4.11 1.43 -0.76 -0.61 118.68 126.11 1c1v s LEU 33 Ca 0.00 -0.20 0.06 0.00 -1.03 0.00 0.00 54.13 52.97 1c1v s LEU 33 Cb -0.10 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1c1v s LEU 33 CO 0.01 0.04 -0.07 0.12 0.23 0.00 0.00 176.35 176.68 1c1v s PHE 34 N 1.14 2.81 -0.12 0.29 5.36 0.86 -1.88 117.98 126.44 1c1v s PHE 34 Ca 0.03 -0.11 -0.05 0.00 -0.96 0.00 0.00 56.93 55.84 1c1v s PHE 34 Cb -0.14 -1.48 -0.04 0.00 -0.34 0.00 0.00 43.02 41.02 1c1v s PHE 34 CO 0.02 0.43 0.07 0.50 -1.46 0.00 0.00 175.22 174.78 1c1v s ARG 35 N -2.15 3.36 0.00 10.12 3.52 -0.86 -0.51 118.95 132.43 1c1v s ARG 35 Ca 0.22 -0.28 -0.24 0.00 -0.13 0.00 0.00 55.73 55.29 1c1v s ARG 35 Cb -0.11 -3.03 -0.15 0.00 -1.56 0.00 0.00 34.95 30.10 1c1v s ARG 35 CO 0.14 0.65 1.10 0.87 -0.81 0.00 0.00 175.30 177.25 1c1v h LYS 36 N 5.38 -0.62 -4.25 5.12 1.57 -1.81 -3.24 116.57 118.72 1c1v h LYS 36 Ca -0.50 0.04 -0.40 0.00 -1.87 0.00 0.00 60.65 57.92 1c1v h LYS 36 Cb 1.20 0.14 -0.32 0.00 0.08 0.00 0.00 32.23 33.33 1c1v h LYS 36 CO 0.59 -0.32 -0.77 0.45 -0.57 0.00 0.00 179.45 178.82 1c1v s SER 36 N -4.82 0.97 0.81 0.86 0.15 -1.26 -2.86 113.70 107.55 1c1v s SER 36 Ca -0.13 -0.14 -0.15 0.00 0.70 0.00 0.00 55.95 56.22 1c1v s SER 36 Cb 0.02 -0.36 -0.01 0.00 -1.71 0.00 0.00 66.02 63.96 1c1v s SER 36 CO 0.46 0.00 0.47 -0.81 1.20 0.00 0.00 173.24 174.56 1c1v n PRO 37 N 3.63 0.09 -2.75 5.44 -0.04 -1.26 -4.99 135.00 135.12 1c1v n PRO 37 Ca -0.21 0.08 -0.42 0.00 -0.04 0.00 0.00 63.50 62.90 1c1v n PRO 37 Cb 0.53 -1.83 -0.03 0.00 -0.04 0.00 0.00 33.50 32.12 1c1v n PRO 37 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1c1v s GLN 38 N -3.07 3.24 0.05 0.54 -0.21 -1.14 -4.54 119.66 114.54 1c1v s GLN 38 Ca 0.62 -0.81 0.01 0.00 0.02 0.00 0.00 55.36 55.20 1c1v s GLN 38 Cb -0.30 -4.42 -0.03 0.00 1.00 0.00 0.00 33.01 29.26 1c1v s GLN 38 CO 0.62 -1.95 -0.06 -1.83 -2.12 0.00 0.00 175.29 169.95 1c1v s GLU 39 N 4.47 0.58 0.27 2.91 -1.05 -1.22 -4.95 118.70 119.70 1c1v s GLU 39 Ca 0.30 -0.94 -0.29 0.00 -0.15 0.00 0.00 54.97 53.88 1c1v s GLU 39 Cb -0.11 -0.15 -0.09 0.00 -0.44 0.00 0.00 34.13 33.34 1c1v s GLU 39 CO 0.07 -0.00 1.19 -1.17 0.95 0.00 0.00 175.26 176.29 1c1v s LEU 40 N -2.10 4.49 -0.07 1.83 2.96 -1.26 -2.03 118.68 122.50 1c1v s LEU 40 Ca -0.03 2.37 -0.07 0.00 -0.22 0.00 0.00 54.13 56.18 1c1v s LEU 40 Cb -0.04 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 1c1v s LEU 40 CO -0.02 -0.31 -0.15 -0.11 -1.32 0.00 0.00 176.35 174.43 1c1v n LEU 41 N 1.49 1.18 0.00 -0.68 7.94 -0.79 -4.92 117.00 121.22 1c1v n LEU 41 Ca 0.01 0.19 -0.05 0.00 -1.11 0.00 0.00 56.01 55.04 1c1v n LEU 41 Cb 0.44 -0.44 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1c1v n LEU 41 CO 0.56 -0.18 0.19 0.00 -1.11 0.00 0.00 177.39 176.85 1c1v s GLY 43 N -2.02 2.49 0.18 0.00 0.00 -0.52 -1.82 107.32 105.63 1c1v s GLY 43 Ca 0.10 -2.29 -0.11 0.00 0.00 0.00 0.00 44.72 42.42 1c1v s GLY 43 CO 0.07 -2.09 0.55 0.00 0.00 0.00 0.00 173.10 171.63 1c1v n ALA 44 N -0.96 -1.33 -2.27 3.20 0.00 -0.98 -3.23 120.51 114.95 1c1v n ALA 44 Ca -0.05 -0.71 -0.08 0.00 0.00 0.00 0.00 53.44 52.61 1c1v n ALA 44 Cb 0.67 0.50 -0.10 0.00 0.00 0.00 0.00 19.45 20.51 1c1v n ALA 44 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1c1v s SER 45 N -2.36 0.53 -0.18 0.00 1.04 -0.84 -0.20 113.70 111.70 1c1v s SER 45 Ca 0.12 -0.91 -0.13 0.00 0.48 0.00 0.00 55.95 55.50 1c1v s SER 45 Cb -0.02 0.17 -0.05 0.00 0.10 0.00 0.00 66.02 66.22 1c1v s SER 45 CO 0.06 -0.53 0.28 -0.22 0.98 0.00 0.00 173.24 173.81 1c1v s LEU 46 N -2.66 4.21 -0.03 2.42 1.98 -0.67 -0.73 118.68 123.21 1c1v s LEU 46 Ca 0.03 0.44 0.06 0.00 -2.89 0.00 0.00 54.13 51.77 1c1v s LEU 46 Cb 0.04 -2.34 -0.09 0.00 0.66 0.00 0.00 46.19 44.46 1c1v s LEU 46 CO -0.08 0.08 0.10 2.30 -1.89 0.00 0.00 176.35 176.86 1c1v n ILE 47 N 3.76 0.15 -4.08 6.68 -5.35 -0.57 -2.14 119.36 117.82 1c1v n ILE 47 Ca -0.12 -0.19 -0.15 0.00 -0.27 0.00 0.00 62.75 62.02 1c1v n ILE 47 Cb 0.52 -0.07 -0.04 0.00 -1.74 0.00 0.00 39.64 38.31 1c1v n ILE 47 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1c1v s SER 48 N -3.10 0.95 0.06 7.28 1.04 -1.24 -4.58 113.70 114.11 1c1v s SER 48 Ca -0.03 -1.50 0.17 0.00 0.48 0.00 0.00 55.95 55.07 1c1v s SER 48 Cb 0.03 0.68 0.71 0.00 0.10 0.00 0.00 66.02 67.55 1c1v s SER 48 CO 0.26 -1.33 1.53 -0.90 0.98 0.00 0.00 173.24 173.78 1c1v n ASP 49 N -1.49 0.16 -0.00 7.02 5.75 -1.26 -3.65 116.55 123.09 1c1v n ASP 49 Ca 0.01 0.54 0.00 0.00 -0.01 0.00 0.00 54.79 55.33 1c1v n ASP 49 Cb 0.61 -0.57 -0.00 0.00 -1.03 0.00 0.00 41.12 40.12 1c1v n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1c1v n ARG 50 N -1.68 4.55 -4.61 0.11 3.00 -1.26 -1.53 116.66 115.24 1c1v n ARG 50 Ca 0.03 -0.00 -0.33 0.00 -0.01 0.00 0.00 57.85 57.54 1c1v n ARG 50 Cb 0.19 -0.69 -0.13 0.00 0.00 0.00 0.00 32.46 31.83 1c1v n ARG 50 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1c1v s TRP 51 N -1.39 2.91 0.10 -1.55 0.52 -1.24 -1.05 118.94 117.24 1c1v s TRP 51 Ca 0.00 -0.35 0.07 0.00 0.02 0.00 0.00 56.10 55.84 1c1v s TRP 51 Cb 0.00 -1.85 -0.04 0.00 -1.15 0.00 0.00 33.47 30.44 1c1v s TRP 51 CO 0.03 -0.01 -0.10 0.08 0.02 0.00 0.00 176.95 176.97 1c1v s VAL 52 N 0.06 3.39 -0.09 4.03 1.01 -0.33 -1.51 120.40 126.96 1c1v s VAL 52 Ca -0.02 -1.24 0.04 0.00 0.00 0.00 0.00 61.98 60.76 1c1v s VAL 52 Cb -0.14 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.66 1c1v s VAL 52 CO 0.03 0.13 -0.22 -0.22 0.00 0.00 0.00 175.10 174.82 1c1v s LEU 53 N -2.16 2.02 0.00 3.92 2.96 0.09 -1.34 118.68 124.18 1c1v s LEU 53 Ca 0.21 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.61 1c1v s LEU 53 Cb -0.11 -1.31 0.00 0.00 0.50 0.00 0.00 46.19 45.27 1c1v s LEU 53 CO 0.13 0.16 0.00 1.07 -1.32 0.00 0.00 176.35 176.39 1c1v n THR 54 N 3.46 0.00 -3.74 3.68 5.66 -0.87 -1.98 114.28 120.50 1c1v n THR 54 Ca -0.19 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.46 1c1v n THR 54 Cb 0.53 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.23 1c1v n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1c1v s ALA 55 N -1.98 3.70 0.42 1.79 0.00 -1.26 -2.23 121.76 122.21 1c1v s ALA 55 Ca 0.00 -0.69 0.15 0.00 0.00 0.00 0.00 51.96 51.42 1c1v s ALA 55 Cb 0.00 -2.16 1.04 0.00 0.00 0.00 0.00 23.12 22.00 1c1v s ALA 55 CO 0.00 0.19 1.93 0.00 0.00 0.00 0.00 175.76 177.88 1c1v h ALA 56 N 6.58 2.08 0.00 0.00 0.00 -1.74 -1.14 119.26 125.04 1c1v h ALA 56 Ca -0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1c1v h ALA 56 Cb 1.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1c1v h ALA 56 CO 0.75 -0.27 0.00 -2.39 0.00 0.00 0.00 179.25 177.34 1c1v n HIS 57 N -4.48 0.00 0.16 0.00 1.44 -1.26 -0.91 115.22 110.17 1c1v n HIS 57 Ca 0.14 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.88 1c1v n HIS 57 Cb 0.49 -0.21 0.21 0.00 0.12 0.00 0.00 29.99 30.61 1c1v n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c1v n LEU 59 N -3.43 0.97 -3.81 0.00 4.77 -0.25 -4.89 117.00 110.35 1c1v n LEU 59 Ca 0.00 -0.04 -0.25 0.00 -0.03 0.00 0.00 56.01 55.70 1c1v n LEU 59 Cb 0.60 0.03 -0.17 0.00 -2.33 0.00 0.00 43.42 41.56 1c1v n LEU 59 CO 0.39 0.55 -0.40 -0.22 -1.33 0.00 0.00 177.39 176.38 1c1v s LEU 60 N -5.55 0.94 0.16 2.23 2.96 -0.09 -0.77 118.68 118.56 1c1v s LEU 60 Ca -0.15 -0.31 -0.12 0.00 -0.22 0.00 0.00 54.13 53.33 1c1v s LEU 60 Cb 0.06 -0.62 0.01 0.00 0.50 0.00 0.00 46.19 46.13 1c1v s LEU 60 CO 0.61 -0.19 0.35 -0.47 -1.32 0.00 0.00 176.35 175.33 1c1v s TYR 60 N 1.85 0.17 0.00 5.38 5.04 0.69 -4.32 117.35 126.16 1c1v s TYR 60 Ca 0.04 -0.53 0.00 0.00 -2.44 0.00 0.00 57.07 54.14 1c1v s TYR 60 Cb -0.13 0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.27 1c1v s TYR 60 CO -0.07 -0.75 0.00 -2.30 -1.34 0.00 0.00 175.55 171.10 1c1v n PRO 60 N -0.23 0.00 -0.44 4.97 -0.02 -1.26 -1.77 135.00 136.25 1c1v n PRO 60 Ca -0.10 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.44 1c1v n PRO 60 Cb 0.63 -0.33 0.20 0.00 -0.02 0.00 0.00 33.50 33.98 1c1v n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1c1v n TRP 60 N 0.00 0.47 -3.88 6.00 8.01 -1.26 -4.97 117.44 121.80 1c1v n TRP 60 Ca 0.00 -1.22 -0.28 0.00 -1.31 0.00 0.00 57.50 54.69 1c1v n TRP 60 Cb 0.00 -0.29 0.02 0.00 -2.01 0.00 0.00 31.31 29.03 1c1v n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1c1v n ASP 60 N -1.09 -3.66 -4.75 -0.99 8.00 -1.09 -4.96 116.55 108.01 1c1v n ASP 60 Ca 0.22 -0.81 -0.35 0.00 0.71 0.00 0.00 54.79 54.55 1c1v n ASP 60 Cb 0.80 -3.83 -0.08 0.00 -0.02 0.00 0.00 41.12 38.00 1c1v n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1c1v s LYS 60 N -6.49 3.79 -0.42 -1.24 2.20 -0.73 -4.94 119.74 111.92 1c1v s LYS 60 Ca 0.48 -0.24 0.02 0.00 -0.36 0.00 0.00 55.97 55.87 1c1v s LYS 60 Cb -0.24 -3.24 0.19 0.00 -1.51 0.00 0.00 37.83 33.03 1c1v s LYS 60 CO 0.83 0.48 0.81 1.21 -0.36 0.00 0.00 175.35 178.33 1c1v s ASN 60 N -0.19 -1.09 0.43 1.43 3.84 -1.21 -0.22 114.94 117.94 1c1v s ASN 60 Ca 0.09 -0.91 -0.05 0.00 0.21 0.00 0.00 52.86 52.21 1c1v s ASN 60 Cb -0.12 1.41 -0.04 0.00 -0.55 0.00 0.00 41.25 41.95 1c1v s ASN 60 CO 0.01 -0.08 0.72 -0.36 -2.79 0.00 0.00 177.10 174.60 1c1v s PHE 60 N 1.41 3.53 0.24 0.43 0.08 0.05 -5.02 117.98 118.71 1c1v s PHE 60 Ca 0.21 0.74 0.04 0.00 0.12 0.00 0.00 56.93 58.05 1c1v s PHE 60 Cb 0.01 -2.23 -0.05 0.00 -0.57 0.00 0.00 43.02 40.18 1c1v s PHE 60 CO -0.08 -0.15 0.00 0.99 -0.10 0.00 0.00 175.22 175.88 1c1v s THR 60 N -2.56 1.06 0.08 0.64 2.01 -1.26 -4.89 115.64 110.71 1c1v s THR 60 Ca 0.46 -2.03 -0.16 0.00 0.31 0.00 0.00 61.69 60.27 1c1v s THR 60 Cb -0.10 -2.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 1c1v s THR 60 CO 0.40 -0.28 0.99 -0.62 -0.69 0.00 0.00 174.62 174.42 1c1v n GLU 61 N -0.45 -0.23 0.15 4.92 -0.58 -1.26 -0.56 120.64 122.63 1c1v n GLU 61 Ca -0.05 0.97 0.06 0.00 -0.42 0.00 0.00 57.16 57.73 1c1v n GLU 61 Cb 0.64 -1.44 0.35 0.00 -0.57 0.00 0.00 31.44 30.42 1c1v n GLU 61 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1c1v n ASN 62 N -4.28 0.33 -0.28 1.62 4.13 -1.26 -1.64 115.26 113.88 1c1v n ASN 62 Ca 0.01 0.55 0.10 0.00 1.68 0.00 0.00 54.58 56.93 1c1v n ASN 62 Cb 0.13 -0.52 -0.05 0.00 -1.54 0.00 0.00 39.78 37.80 1c1v n ASN 62 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1c1v n ASP 63 N -2.00 1.56 -4.59 6.41 8.00 0.28 -4.92 116.55 121.28 1c1v n ASP 63 Ca -0.01 -1.28 -0.25 0.00 0.71 0.00 0.00 54.79 53.96 1c1v n ASP 63 Cb 0.28 0.71 -0.09 0.00 -0.02 0.00 0.00 41.12 41.99 1c1v n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1c1v s LEU 64 N -2.68 2.87 0.01 0.64 1.43 -0.65 -2.47 118.68 117.84 1c1v s LEU 64 Ca 0.14 -1.10 -0.01 0.00 -1.03 0.00 0.00 54.13 52.13 1c1v s LEU 64 Cb 0.17 -1.19 -0.01 0.00 0.03 0.00 0.00 46.19 45.19 1c1v s LEU 64 CO 0.69 -0.23 -0.00 -0.76 0.23 0.00 0.00 176.35 176.27 1c1v s LEU 65 N -3.67 2.10 -0.23 1.79 1.43 0.33 -4.66 118.68 115.77 1c1v s LEU 65 Ca 0.34 -0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 53.07 1c1v s LEU 65 Cb 0.01 0.15 0.01 0.00 0.03 0.00 0.00 46.19 46.39 1c1v s LEU 65 CO 0.18 -0.24 -0.06 -0.69 0.23 0.00 0.00 176.35 175.77 1c1v s VAL 66 N -1.10 3.04 -0.22 -1.59 1.01 -0.80 -0.10 120.40 120.64 1c1v s VAL 66 Ca -0.12 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.01 1c1v s VAL 66 Cb -0.07 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1c1v s VAL 66 CO -0.01 0.32 0.02 -0.13 0.00 0.00 0.00 175.10 175.30 1c1v s ARG 67 N 1.39 3.63 0.08 2.72 0.52 0.22 -1.91 118.95 125.61 1c1v s ARG 67 Ca 0.03 -0.50 0.08 0.00 -0.52 0.00 0.00 55.73 54.82 1c1v s ARG 67 Cb -0.15 -3.16 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 1c1v s ARG 67 CO -0.05 -0.05 -0.18 0.42 0.02 0.00 0.00 175.30 175.46 1c1v s ILE 68 N 1.19 2.82 0.00 1.52 1.01 0.00 -0.88 121.20 126.86 1c1v s ILE 68 Ca 0.03 -1.37 0.00 0.00 0.00 0.00 0.00 60.65 59.32 1c1v s ILE 68 Cb -0.14 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.08 1c1v s ILE 68 CO 0.02 0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.77 1c1v n GLY 69 N 1.12 0.74 3.88 6.18 0.00 -1.26 -0.90 105.19 114.94 1c1v n GLY 69 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1c1v n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c1v s LYS 70 N -0.45 2.86 0.22 1.61 1.02 -1.26 -4.35 119.74 119.39 1c1v s LYS 70 Ca 0.00 0.45 0.00 0.00 0.02 0.00 0.00 55.97 56.44 1c1v s LYS 70 Cb 0.00 -2.03 0.00 0.00 -0.52 0.00 0.00 37.83 35.28 1c1v s LYS 70 CO 0.00 -1.02 0.00 1.58 -0.92 0.00 0.00 175.35 174.99 1c1v n HIS 71 N -2.99 -2.05 -2.49 3.18 -0.00 -1.26 -4.98 115.22 104.64 1c1v n HIS 71 Ca 0.07 0.40 -0.33 0.00 -0.00 0.00 0.00 57.72 57.86 1c1v n HIS 71 Cb 0.57 0.76 -0.04 0.00 -0.00 0.00 0.00 29.99 31.29 1c1v n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1c1v s SER 72 N -4.77 6.49 -0.12 0.26 0.15 -1.26 -1.19 113.70 113.25 1c1v s SER 72 Ca 0.00 1.74 -0.06 0.00 0.70 0.00 0.00 55.95 58.33 1c1v s SER 72 Cb 0.00 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.73 1c1v s SER 72 CO 0.00 -0.68 0.09 -0.09 1.20 0.00 0.00 173.24 173.76 1c1v h ARG 73 N 1.28 0.00 -0.03 5.44 2.43 -1.62 -3.41 114.38 118.47 1c1v h ARG 73 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1c1v h ARG 73 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1c1v h ARG 73 CO 0.60 0.18 0.00 0.25 -1.51 0.00 0.00 179.97 179.49 1c1v n THR 74 N -4.72 0.03 -4.31 0.20 -2.24 -1.26 -4.95 114.28 97.02 1c1v n THR 74 Ca -0.03 -0.21 -0.31 0.00 -2.27 0.00 0.00 64.05 61.23 1c1v n THR 74 Cb 0.13 0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 68.53 1c1v n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1c1v s ARG 75 N -1.97 2.34 -0.76 -0.78 1.81 -1.26 -5.03 118.95 113.30 1c1v s ARG 75 Ca 0.39 -0.89 -0.22 0.00 -1.72 0.00 0.00 55.73 53.29 1c1v s ARG 75 Cb 0.20 -2.41 0.08 0.00 -0.45 0.00 0.00 34.95 32.38 1c1v s ARG 75 CO 0.33 0.55 1.05 -0.47 -0.68 0.00 0.00 175.30 176.07 1c1v s TYR 76 N -1.14 2.77 -1.18 -0.53 5.04 -1.26 -4.88 117.35 116.16 1c1v s TYR 76 Ca 0.20 -0.77 -0.21 0.00 -2.44 0.00 0.00 57.07 53.84 1c1v s TYR 76 Cb -0.11 -4.33 -0.06 0.00 0.35 0.00 0.00 41.96 37.81 1c1v s TYR 76 CO 0.12 -1.64 1.90 0.39 -1.34 0.00 0.00 175.55 174.98 1c1v n GLU 77 N 7.54 1.96 -1.55 4.97 1.02 -1.26 -4.92 120.64 128.40 1c1v n GLU 77 Ca 0.06 -2.59 -0.51 0.00 -0.02 0.00 0.00 57.16 54.11 1c1v n GLU 77 Cb 0.47 -3.59 -0.05 0.00 -0.02 0.00 0.00 31.44 28.25 1c1v n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1c1v n ARG 77 N 8.12 0.84 -0.35 3.49 0.63 -1.26 -0.54 116.66 127.60 1c1v n ARG 77 Ca 0.46 0.30 0.00 0.00 -0.92 0.00 0.00 57.85 57.69 1c1v n ARG 77 Cb 0.46 -1.75 0.00 0.00 0.45 0.00 0.00 32.46 31.61 1c1v n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1c1v n ASN 78 N 1.97 0.00 -0.07 6.15 5.03 -1.26 -4.73 115.26 122.34 1c1v n ASN 78 Ca 0.16 0.00 -0.12 0.00 0.87 0.00 0.00 54.58 55.49 1c1v n ASN 78 Cb 0.21 -1.03 -0.05 0.00 -1.02 0.00 0.00 39.78 37.89 1c1v n ASN 78 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1c1v n ILE 79 N -2.00 0.75 -3.06 2.41 5.41 0.30 -5.03 119.36 118.14 1c1v n ILE 79 Ca 0.00 -0.23 -0.23 0.00 1.00 0.00 0.00 62.75 63.29 1c1v n ILE 79 Cb 0.00 -1.39 0.01 0.00 -0.71 0.00 0.00 39.64 37.55 1c1v n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1c1v s GLU 80 N -2.25 3.18 0.01 0.38 -1.05 -0.77 -4.74 118.70 113.47 1c1v s GLU 80 Ca -0.18 -0.43 0.06 0.00 -0.15 0.00 0.00 54.97 54.27 1c1v s GLU 80 Cb 0.06 -2.58 -0.02 0.00 -0.44 0.00 0.00 34.13 31.16 1c1v s GLU 80 CO 0.26 -0.17 -0.19 0.15 0.95 0.00 0.00 175.26 176.27 1c1v s LYS 81 N -4.50 1.39 -0.18 -4.83 3.01 -0.08 -4.92 119.74 109.62 1c1v s LYS 81 Ca 0.46 -0.77 -0.01 0.00 -1.01 0.00 0.00 55.97 54.65 1c1v s LYS 81 Cb -0.10 -1.41 0.00 0.00 -1.01 0.00 0.00 37.83 35.32 1c1v s LYS 81 CO 0.38 0.37 -0.14 0.42 0.51 0.00 0.00 175.35 176.89 1c1v s ILE 82 N -0.61 2.66 0.30 2.17 1.01 -1.26 -0.82 121.20 124.65 1c1v s ILE 82 Ca 0.07 -0.75 0.08 0.00 0.00 0.00 0.00 60.65 60.04 1c1v s ILE 82 Cb -0.08 -2.15 -0.06 0.00 0.01 0.00 0.00 42.46 40.19 1c1v s ILE 82 CO 0.00 0.50 -0.08 -0.44 0.00 0.00 0.00 174.94 174.92 1c1v s SER 83 N 1.13 3.11 0.32 3.58 0.01 -0.80 -4.95 113.70 116.10 1c1v s SER 83 Ca 0.01 -1.17 0.08 0.00 1.31 0.00 0.00 55.95 56.17 1c1v s SER 83 Cb -0.14 -0.23 -0.03 0.00 0.21 0.00 0.00 66.02 65.82 1c1v s SER 83 CO -0.05 -0.26 0.22 -0.04 0.41 0.00 0.00 173.24 173.51 1c1v s MET 84 N -3.67 2.63 0.24 12.44 1.00 -1.26 -1.91 119.30 128.76 1c1v s MET 84 Ca 0.30 -1.34 0.01 0.00 0.00 0.00 0.00 55.69 54.66 1c1v s MET 84 Cb 0.02 -2.38 -0.04 0.00 0.00 0.00 0.00 34.83 32.44 1c1v s MET 84 CO 0.13 0.16 0.42 -0.51 0.00 0.00 0.00 175.02 175.22 1c1v s LEU 85 N -3.91 4.20 -0.11 -0.03 1.43 -1.26 -1.00 118.68 118.00 1c1v s LEU 85 Ca 0.38 0.32 -0.07 0.00 -1.03 0.00 0.00 54.13 53.74 1c1v s LEU 85 Cb -0.05 -3.12 -0.05 0.00 0.03 0.00 0.00 46.19 43.00 1c1v s LEU 85 CO 0.25 -0.11 -0.17 1.21 0.23 0.00 0.00 176.35 177.76 1c1v n GLU 86 N -1.11 0.28 -3.95 1.70 2.13 0.95 -4.52 120.64 116.12 1c1v n GLU 86 Ca -0.06 0.12 -0.09 0.00 0.66 0.00 0.00 57.16 57.79 1c1v n GLU 86 Cb 0.55 -0.97 -0.09 0.00 0.27 0.00 0.00 31.44 31.20 1c1v n GLU 86 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1c1v s LYS 87 N -2.28 0.61 0.00 5.31 -0.14 -1.17 -4.96 119.74 117.11 1c1v s LYS 87 Ca -0.18 -0.85 0.06 0.00 -1.36 0.00 0.00 55.97 53.64 1c1v s LYS 87 Cb 0.06 0.24 -0.02 0.00 -1.68 0.00 0.00 37.83 36.43 1c1v s LYS 87 CO 0.23 -0.15 -0.17 0.42 -0.76 0.00 0.00 175.35 174.91 1c1v s ILE 88 N -2.93 1.38 -0.03 2.17 1.01 -1.26 -0.50 121.20 121.03 1c1v s ILE 88 Ca -0.02 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.81 1c1v s ILE 88 Cb 0.01 -1.17 0.00 0.00 0.01 0.00 0.00 42.46 41.31 1c1v s ILE 88 CO -0.06 0.31 -0.10 -0.31 0.00 0.00 0.00 174.94 174.78 1c1v s TYR 89 N -0.52 1.07 0.29 3.97 1.51 0.52 -4.97 117.35 119.22 1c1v s TYR 89 Ca 0.06 -0.29 0.09 0.00 -1.01 0.00 0.00 57.07 55.93 1c1v s TYR 89 Cb -0.07 -0.77 -0.04 0.00 -0.11 0.00 0.00 41.96 40.97 1c1v s TYR 89 CO -0.00 -0.13 0.02 0.42 -1.11 0.00 0.00 175.55 174.75 1c1v s ILE 90 N 0.25 3.23 0.06 2.71 -1.09 -1.26 -0.56 121.20 124.54 1c1v s ILE 90 Ca -0.05 -1.90 -0.30 0.00 -2.23 0.00 0.00 60.65 56.17 1c1v s ILE 90 Cb -0.10 -2.84 -0.05 0.00 -1.58 0.00 0.00 42.46 37.89 1c1v s ILE 90 CO 0.01 -0.32 1.10 -2.28 -1.23 0.00 0.00 174.94 172.22 1c1v s HIS 91 N -2.38 3.55 0.62 3.97 5.65 -1.04 -4.86 115.29 120.81 1c1v s HIS 91 Ca 0.33 1.50 0.32 0.00 0.25 0.00 0.00 55.06 57.46 1c1v s HIS 91 Cb -0.05 -3.29 1.83 0.00 -1.18 0.00 0.00 32.58 29.90 1c1v s HIS 91 CO 0.20 -0.71 2.15 -1.00 -0.65 0.00 0.00 174.74 174.73 1c1v h PRO 92 N 6.46 0.00 -0.52 2.88 0.13 -1.96 -0.41 132.00 138.58 1c1v h PRO 92 Ca -0.42 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.41 1c1v h PRO 92 Cb 1.22 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.16 1c1v h PRO 92 CO 0.77 0.00 -0.01 0.54 -0.23 0.00 0.00 178.00 179.07 1c1v n ARG 93 N -3.55 2.14 -1.99 0.86 1.74 -1.26 -4.99 116.66 109.62 1c1v n ARG 93 Ca -0.00 -3.30 -0.42 0.00 -0.77 0.00 0.00 57.85 53.35 1c1v n ARG 93 Cb 0.25 -1.95 -0.03 0.00 -1.02 0.00 0.00 32.46 29.71 1c1v n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1c1v s TYR 94 N -3.35 3.08 -0.82 -1.55 5.04 -0.17 -4.71 117.35 114.87 1c1v s TYR 94 Ca 0.48 0.69 -0.07 0.00 -2.44 0.00 0.00 57.07 55.73 1c1v s TYR 94 Cb 0.42 -3.87 0.21 0.00 0.35 0.00 0.00 41.96 39.07 1c1v s TYR 94 CO 0.01 -3.21 0.72 1.21 -1.34 0.00 0.00 175.55 172.94 1c1v s ASN 95 N 1.18 6.20 0.18 4.32 2.47 0.45 -4.85 114.94 124.89 1c1v s ASN 95 Ca 0.69 -3.10 0.25 0.00 0.42 0.00 0.00 52.86 51.11 1c1v s ASN 95 Cb -0.42 -2.03 0.53 0.00 -1.45 0.00 0.00 41.25 37.88 1c1v s ASN 95 CO 0.31 -0.38 1.52 4.11 -3.72 0.00 0.00 177.10 178.94 1c1v h TRP 96 N 6.99 0.00 0.00 0.43 5.08 -1.92 0.31 115.95 126.85 1c1v h TRP 96 Ca 0.09 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 59.96 1c1v h TRP 96 Cb 0.94 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.09 1c1v h TRP 96 CO 0.83 0.00 -0.47 0.00 -1.28 0.00 0.00 178.44 177.52 1c1v h ARG 97 N 0.00 0.00 0.00 0.12 3.08 -1.99 -3.44 114.38 112.14 1c1v h ARG 97 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1c1v h ARG 97 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1c1v h ARG 97 CO 0.00 0.47 0.00 -1.91 -1.07 0.00 0.00 179.97 177.46 1c1v n GLU 97 N -3.29 0.00 -0.87 0.04 2.13 -1.23 -5.01 120.64 112.40 1c1v n GLU 97 Ca 0.01 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.88 1c1v n GLU 97 Cb 0.68 0.00 0.10 0.00 0.27 0.00 0.00 31.44 32.49 1c1v n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1c1v n ASN 98 N -2.30 1.28 -3.91 4.31 0.23 -1.22 -4.99 115.26 108.67 1c1v n ASN 98 Ca 0.00 -2.81 -0.30 0.00 -0.53 0.00 0.00 54.58 50.94 1c1v n ASN 98 Cb 0.00 -0.38 0.02 0.00 -2.08 0.00 0.00 39.78 37.34 1c1v n ASN 98 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1c1v n LEU 99 N -0.38 -2.55 -4.73 -4.53 4.77 0.11 -4.89 117.00 104.80 1c1v n LEU 99 Ca 0.11 -0.80 -0.41 0.00 -0.03 0.00 0.00 56.01 54.88 1c1v n LEU 99 Cb 0.86 -2.54 -0.04 0.00 -2.33 0.00 0.00 43.42 39.38 1c1v n LEU 99 CO -0.03 0.46 0.78 -0.62 -1.33 0.00 0.00 177.39 176.65 1c1v s ASP 100 N -3.42 7.28 -0.54 -1.43 2.15 -1.20 -3.33 116.67 116.18 1c1v s ASP 100 Ca 0.60 1.99 -0.02 0.00 0.43 0.00 0.00 52.55 55.55 1c1v s ASP 100 Cb -0.30 -2.59 -0.03 0.00 -0.30 0.00 0.00 42.92 39.70 1c1v s ASP 100 CO 0.83 -0.25 0.48 0.54 -0.17 0.00 0.00 175.17 176.61 1c1v n ARG 101 N 2.87 -1.10 -2.90 4.34 1.74 -1.26 -0.41 116.66 119.93 1c1v n ARG 101 Ca 0.04 0.67 -0.44 0.00 -0.77 0.00 0.00 57.85 57.35 1c1v n ARG 101 Cb 0.47 -3.93 0.00 0.00 -1.02 0.00 0.00 32.46 27.98 1c1v n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1c1v n ASP 102 N -2.15 5.40 -3.91 0.55 2.03 -1.21 -4.41 116.55 112.85 1c1v n ASP 102 Ca -0.03 -3.07 -0.11 0.00 0.52 0.00 0.00 54.79 52.10 1c1v n ASP 102 Cb 0.55 -1.47 -0.12 0.00 -0.72 0.00 0.00 41.12 39.35 1c1v n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1c1v s ILE 103 N 0.18 0.06 -0.02 5.18 2.07 -1.26 -3.92 121.20 123.48 1c1v s ILE 103 Ca 0.38 -0.48 -0.15 0.00 -1.41 0.00 0.00 60.65 58.99 1c1v s ILE 103 Cb -0.01 -0.19 0.02 0.00 0.13 0.00 0.00 42.46 42.42 1c1v s ILE 103 CO -0.00 -0.26 0.32 0.00 -1.91 0.00 0.00 174.94 173.08 1c1v s ALA 104 N -0.80 -0.81 0.02 1.50 0.00 -0.95 -2.48 121.76 118.24 1c1v s ALA 104 Ca -0.09 0.36 0.09 0.00 0.00 0.00 0.00 51.96 52.32 1c1v s ALA 104 Cb -0.05 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 1c1v s ALA 104 CO -0.00 -0.26 -0.26 -0.51 0.00 0.00 0.00 175.76 174.72 1c1v s LEU 105 N -1.31 2.13 -0.04 0.00 1.43 0.28 -2.04 118.68 119.13 1c1v s LEU 105 Ca -0.13 -0.54 0.04 0.00 -1.03 0.00 0.00 54.13 52.47 1c1v s LEU 105 Cb -0.05 -1.31 -0.00 0.00 0.03 0.00 0.00 46.19 44.85 1c1v s LEU 105 CO 0.04 0.28 -0.16 -0.04 0.23 0.00 0.00 176.35 176.70 1c1v s MET 106 N -1.00 1.73 -0.14 1.70 -1.94 -0.45 -0.36 119.30 118.85 1c1v s MET 106 Ca 0.11 -0.58 -0.06 0.00 -1.71 0.00 0.00 55.69 53.45 1c1v s MET 106 Cb -0.10 -1.50 -0.04 0.00 2.01 0.00 0.00 34.83 35.20 1c1v s MET 106 CO 0.01 0.22 0.08 0.21 -0.01 0.00 0.00 175.02 175.53 1c1v s LYS 107 N 0.09 3.56 0.30 2.03 2.20 0.34 -1.19 119.74 127.07 1c1v s LYS 107 Ca -0.05 -0.27 0.02 0.00 -0.36 0.00 0.00 55.97 55.32 1c1v s LYS 107 Cb -0.12 -3.13 -0.03 0.00 -1.51 0.00 0.00 37.83 33.05 1c1v s LYS 107 CO 0.02 0.57 0.46 -0.51 -0.36 0.00 0.00 175.35 175.53 1c1v s LEU 108 N -0.45 4.15 0.07 5.43 1.43 -0.21 -0.04 118.68 129.06 1c1v s LEU 108 Ca 0.10 0.28 -0.36 0.00 -1.03 0.00 0.00 54.13 53.12 1c1v s LEU 108 Cb -0.12 -3.11 -0.19 0.00 0.03 0.00 0.00 46.19 42.81 1c1v s LEU 108 CO 0.02 -0.19 1.56 0.50 0.23 0.00 0.00 176.35 178.46 1c1v h LYS 109 N 0.96 -1.10 -5.84 1.70 1.63 -1.30 -3.41 116.57 109.21 1c1v h LYS 109 Ca -0.51 0.08 -0.51 0.00 -0.85 0.00 0.00 60.65 58.86 1c1v h LYS 109 Cb 1.22 0.25 -0.15 0.00 -0.60 0.00 0.00 32.23 32.95 1c1v h LYS 109 CO 0.61 -0.73 -0.76 0.15 -3.45 0.00 0.00 179.45 175.27 1c1v s LYS 110 N -5.87 1.40 0.49 1.90 1.02 -1.26 -4.98 119.74 112.43 1c1v s LYS 110 Ca -0.19 -1.58 -0.22 0.00 0.02 0.00 0.00 55.97 54.01 1c1v s LYS 110 Cb 0.03 -1.35 -0.07 0.00 -0.52 0.00 0.00 37.83 35.93 1c1v s LYS 110 CO 0.59 0.25 1.18 -2.14 -0.92 0.00 0.00 175.35 174.31 1c1v s PRO 111 N -3.34 3.56 0.17 -1.68 0.02 -1.26 -4.90 135.00 127.56 1c1v s PRO 111 Ca 0.22 1.80 0.00 0.00 0.02 0.00 0.00 61.00 63.04 1c1v s PRO 111 Cb -0.03 -2.28 -0.04 0.00 0.02 0.00 0.00 34.50 32.17 1c1v s PRO 111 CO 0.09 -0.72 0.33 0.54 -0.33 0.00 0.00 177.00 176.91 1c1v s VAL 112 N -1.57 5.26 0.16 3.83 0.11 -0.58 -5.01 120.40 122.60 1c1v s VAL 112 Ca 0.67 -0.47 -0.07 0.00 -2.93 0.00 0.00 61.98 59.19 1c1v s VAL 112 Cb -0.29 -3.72 -0.06 0.00 -1.53 0.00 0.00 36.38 30.78 1c1v s VAL 112 CO 0.34 -0.10 0.43 0.00 -3.33 0.00 0.00 175.10 172.44 1c1v s ALA 113 N -1.78 3.72 0.72 1.54 0.00 -1.26 -4.79 121.76 119.91 1c1v s ALA 113 Ca 0.37 -0.46 -0.04 0.00 0.00 0.00 0.00 51.96 51.83 1c1v s ALA 113 Cb -0.11 -2.23 0.10 0.00 0.00 0.00 0.00 23.12 20.88 1c1v s ALA 113 CO 0.29 0.61 1.00 -0.06 0.00 0.00 0.00 175.76 177.60 1c1v s PHE 114 N -1.69 2.21 0.00 0.00 0.08 -1.26 -4.91 117.98 112.41 1c1v s PHE 114 Ca 0.42 0.06 0.00 0.00 0.12 0.00 0.00 56.93 57.53 1c1v s PHE 114 Cb -0.12 -3.16 0.00 0.00 -0.57 0.00 0.00 43.02 39.17 1c1v s PHE 114 CO 0.23 -1.59 0.00 -1.13 -0.10 0.00 0.00 175.22 172.63 1c1v n SER 115 N -2.89 0.00 0.13 1.36 3.41 0.19 -4.89 113.62 110.91 1c1v n SER 115 Ca 0.12 -0.33 -0.02 0.00 -0.26 0.00 0.00 58.87 58.38 1c1v n SER 115 Cb 0.60 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.67 1c1v n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1c1v h ASP 116 N 0.00 0.00 0.15 4.04 3.32 -1.99 -3.20 116.42 118.74 1c1v h ASP 116 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1c1v h ASP 116 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1c1v h ASP 116 CO 0.00 0.67 -0.88 -1.22 -1.72 0.00 0.00 179.24 176.09 1c1v n TYR 117 N -3.65 0.01 -4.56 4.55 4.01 -1.26 -4.76 117.16 111.50 1c1v n TYR 117 Ca -0.01 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.48 1c1v n TYR 117 Cb 0.68 -0.09 -0.17 0.00 -0.31 0.00 0.00 39.34 39.45 1c1v n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1c1v s ILE 118 N -3.01 1.21 -0.28 -0.72 1.01 -1.21 -4.23 121.20 113.96 1c1v s ILE 118 Ca 0.08 -0.51 -0.25 0.00 0.00 0.00 0.00 60.65 59.98 1c1v s ILE 118 Cb 0.16 -1.11 0.12 0.00 0.01 0.00 0.00 42.46 41.65 1c1v s ILE 118 CO 0.82 0.37 1.00 -1.00 0.00 0.00 0.00 174.94 176.14 1c1v s HIS 119 N 0.75 -0.51 0.91 3.97 3.76 -1.17 -0.64 115.29 122.36 1c1v s HIS 119 Ca -0.13 1.22 -0.14 0.00 -0.15 0.00 0.00 55.06 55.87 1c1v s HIS 119 Cb -0.16 0.36 0.17 0.00 1.11 0.00 0.00 32.58 34.06 1c1v s HIS 119 CO 0.03 -0.24 1.26 -1.25 -0.85 0.00 0.00 174.74 173.68 1c1v s PRO 120 N 0.30 0.96 0.26 8.40 0.04 -1.26 -3.03 135.00 140.68 1c1v s PRO 120 Ca 0.02 -0.42 0.10 0.00 0.04 0.00 0.00 61.00 60.74 1c1v s PRO 120 Cb -0.05 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1c1v s PRO 120 CO -0.06 -2.17 -0.00 0.54 0.04 0.00 0.00 177.00 175.34 1c1v s VAL 121 N -3.75 3.45 0.46 -0.36 0.11 -0.91 -4.83 120.40 114.57 1c1v s VAL 121 Ca 0.71 -1.91 -0.05 0.00 -2.93 0.00 0.00 61.98 57.81 1c1v s VAL 121 Cb -0.05 -2.84 -0.04 0.00 -1.53 0.00 0.00 36.38 31.92 1c1v s VAL 121 CO 0.51 -0.37 0.75 0.00 -3.33 0.00 0.00 175.10 172.67 1c1v s LEU 123 N -4.58 2.49 0.57 0.00 1.43 -1.26 -1.55 118.68 115.78 1c1v s LEU 123 Ca 0.47 -0.35 -0.15 0.00 -1.03 0.00 0.00 54.13 53.07 1c1v s LEU 123 Cb -0.10 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.56 1c1v s LEU 123 CO 0.42 0.26 1.02 -2.16 0.23 0.00 0.00 176.35 176.13 1c1v s PRO 124 N -0.23 3.61 0.24 1.29 0.04 -1.26 -4.96 135.00 133.72 1c1v s PRO 124 Ca -0.00 1.01 0.09 0.00 0.04 0.00 0.00 61.00 62.14 1c1v s PRO 124 Cb -0.13 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1c1v s PRO 124 CO 0.03 -0.56 0.02 0.16 0.04 0.00 0.00 177.00 176.69 1c1v s ASP 125 N -3.19 4.71 0.20 6.66 1.47 -1.26 -4.87 116.67 120.38 1c1v s ASP 125 Ca 0.60 -0.54 -0.15 0.00 1.18 0.00 0.00 52.55 53.64 1c1v s ASP 125 Cb -0.12 -0.95 0.20 0.00 -0.34 0.00 0.00 42.92 41.71 1c1v s ASP 125 CO 0.38 0.02 1.33 -1.14 0.68 0.00 0.00 175.17 176.44 1c1v n ARG 126 N -0.74 -0.20 -0.17 2.11 0.63 -1.26 -1.26 116.66 115.76 1c1v n ARG 126 Ca -0.07 1.31 -0.06 0.00 -0.92 0.00 0.00 57.85 58.11 1c1v n ARG 126 Cb 0.58 -1.95 0.04 0.00 0.45 0.00 0.00 32.46 31.58 1c1v n ARG 126 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1c1v h GLU 127 N 0.00 0.58 -1.36 -0.14 3.07 -2.04 -0.47 114.58 114.22 1c1v h GLU 127 Ca 0.30 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1c1v h GLU 127 Cb 0.51 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1c1v h GLU 127 CO -0.85 0.38 0.00 2.41 -1.40 0.00 0.00 179.01 179.55 1c1v n THR 128 N -4.81 0.19 0.00 1.13 -1.04 -0.39 -1.36 114.28 108.01 1c1v n THR 128 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1c1v n THR 128 Cb 0.08 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 1c1v n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c1v n ALA 129 N 0.74 0.00 0.05 2.41 0.00 -0.19 -1.16 120.51 122.36 1c1v n ALA 129 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1c1v n ALA 129 Cb 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.49 1c1v n ALA 129 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1c1v n SER 129 N 0.00 0.78 -0.05 0.00 3.41 -0.46 -4.50 113.62 112.80 1c1v n SER 129 Ca 0.00 0.33 -0.00 0.00 -0.26 0.00 0.00 58.87 58.94 1c1v n SER 129 Cb 0.00 0.38 -0.14 0.00 -0.26 0.00 0.00 64.21 64.18 1c1v n SER 129 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1c1v n LEU 129 N -2.79 0.00 -4.07 1.04 4.77 -0.31 -4.69 117.00 110.95 1c1v n LEU 129 Ca -0.07 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.48 1c1v n LEU 129 Cb 0.75 0.23 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 1c1v n LEU 129 CO 0.42 0.23 2.29 0.18 -1.33 0.00 0.00 177.39 179.19 1c1v n LEU 130 N -2.42 6.10 -4.33 2.23 4.77 -1.26 -4.86 117.00 117.23 1c1v n LEU 130 Ca -0.17 -4.14 -0.23 0.00 -0.03 0.00 0.00 56.01 51.44 1c1v n LEU 130 Cb 0.80 -1.67 -0.12 0.00 -2.33 0.00 0.00 43.42 40.11 1c1v n LEU 130 CO 0.38 0.80 -0.50 -1.10 -1.33 0.00 0.00 177.39 175.64 1c1v s GLN 131 N 3.13 1.25 0.21 3.23 -0.21 -1.26 -4.98 119.66 121.04 1c1v s GLN 131 Ca 0.48 -1.35 -0.30 0.00 0.02 0.00 0.00 55.36 54.21 1c1v s GLN 131 Cb 0.09 -1.39 -0.09 0.00 1.00 0.00 0.00 33.01 32.62 1c1v s GLN 131 CO -0.02 0.30 1.29 0.00 -2.12 0.00 0.00 175.29 174.74 1c1v s ALA 132 N -1.76 3.51 0.00 6.09 0.00 -1.26 -2.47 121.76 125.87 1c1v s ALA 132 Ca 0.14 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1c1v s ALA 132 Cb -0.07 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1c1v s ALA 132 CO 0.06 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.71 1c1v n GLY 133 N 2.17 2.89 3.74 0.00 0.00 -0.94 -4.93 105.19 108.11 1c1v n GLY 133 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1c1v n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c1v s TYR 134 N -2.68 3.64 0.17 1.61 1.51 -1.03 -4.70 117.35 115.86 1c1v s TYR 134 Ca 0.00 1.63 -0.02 0.00 -1.01 0.00 0.00 57.07 57.67 1c1v s TYR 134 Cb 0.00 -3.23 -0.05 0.00 -0.11 0.00 0.00 41.96 38.57 1c1v s TYR 134 CO 0.00 -0.46 0.37 0.15 -1.11 0.00 0.00 175.55 174.50 1c1v s LYS 135 N -0.23 3.55 0.32 -0.62 1.02 -1.26 -1.75 119.74 120.77 1c1v s LYS 135 Ca 0.49 -0.26 0.03 0.00 0.02 0.00 0.00 55.97 56.25 1c1v s LYS 135 Cb -0.28 -2.86 -0.04 0.00 -0.52 0.00 0.00 37.83 34.13 1c1v s LYS 135 CO 0.34 0.44 0.11 0.20 -0.92 0.00 0.00 175.35 175.52 1c1v s GLY 136 N -2.84 2.09 0.09 -3.33 0.00 0.73 -4.89 107.32 99.17 1c1v s GLY 136 Ca 0.39 -1.75 0.09 0.00 0.00 0.00 0.00 44.72 43.45 1c1v s GLY 136 CO 0.27 -1.69 -0.24 -1.60 0.00 0.00 0.00 173.10 169.84 1c1v s ARG 137 N -3.87 1.38 0.02 2.90 3.52 -0.29 -0.95 118.95 121.66 1c1v s ARG 137 Ca 0.34 -1.18 0.04 0.00 -0.13 0.00 0.00 55.73 54.80 1c1v s ARG 137 Cb 0.06 -1.69 -0.02 0.00 -1.56 0.00 0.00 34.95 31.75 1c1v s ARG 137 CO 0.15 0.41 -0.11 0.08 -0.81 0.00 0.00 175.30 175.02 1c1v s VAL 138 N -1.00 0.90 0.12 7.11 1.01 -0.82 -1.15 120.40 126.57 1c1v s VAL 138 Ca 0.10 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1c1v s VAL 138 Cb -0.10 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1c1v s VAL 138 CO 0.04 0.06 -0.04 0.42 0.00 0.00 0.00 175.10 175.58 1c1v s THR 139 N -0.63 0.66 0.00 3.92 -4.23 -1.25 -2.67 115.64 111.45 1c1v s THR 139 Ca 0.01 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1c1v s THR 139 Cb -0.06 -1.81 0.00 0.00 1.34 0.00 0.00 72.50 71.97 1c1v s THR 139 CO 0.00 -0.76 0.00 0.61 -0.54 0.00 0.00 174.62 173.94 1c1v n GLY 140 N -0.10 1.60 1.80 3.99 0.00 -0.98 -4.69 105.19 106.80 1c1v n GLY 140 Ca -0.10 -0.99 -0.19 0.00 0.00 0.00 0.00 46.02 44.74 1c1v n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c1v n TRP 141 N -0.68 2.26 -2.31 1.61 8.01 -1.26 -1.79 117.44 123.28 1c1v n TRP 141 Ca 0.00 -2.10 -0.26 0.00 -1.31 0.00 0.00 57.50 53.83 1c1v n TRP 141 Cb 0.00 -0.78 0.14 0.00 -2.01 0.00 0.00 31.31 28.66 1c1v n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1c1v s GLY 142 N -2.34 1.77 0.61 6.99 0.00 -1.26 -4.75 107.32 108.35 1c1v s GLY 142 Ca 0.53 -1.49 -0.18 0.00 0.00 0.00 0.00 44.72 43.58 1c1v s GLY 142 CO 0.02 -0.85 0.42 0.70 0.00 0.00 0.00 173.10 173.40 1c1v n ASN 143 N -3.22 -1.47 -0.00 1.64 3.02 0.07 -3.24 115.26 112.06 1c1v n ASN 143 Ca 0.15 0.68 0.11 0.00 -0.03 0.00 0.00 54.58 55.49 1c1v n ASN 143 Cb 0.60 -1.14 -0.15 0.00 -0.61 0.00 0.00 39.78 38.48 1c1v n ASN 143 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1c1v n LEU 144 N 0.60 0.28 -4.18 3.41 4.77 -0.80 0.14 117.00 121.22 1c1v n LEU 144 Ca 0.11 -0.11 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 1c1v n LEU 144 Cb 0.48 -0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.48 1c1v n LEU 144 CO 0.51 0.06 -0.14 -0.54 -1.33 0.00 0.00 177.39 175.95 1c1v s LYS 145 N -3.38 1.38 0.10 3.23 1.02 -1.26 -4.19 119.74 116.64 1c1v s LYS 145 Ca -0.04 -1.65 -0.11 0.00 0.02 0.00 0.00 55.97 54.19 1c1v s LYS 145 Cb 0.14 0.32 -0.16 0.00 -0.52 0.00 0.00 37.83 37.61 1c1v s LYS 145 CO 0.89 -0.49 1.27 1.49 -0.92 0.00 0.00 175.35 177.60 1c1v h GLU 146 N 2.46 0.69 -1.06 1.68 4.81 -1.94 -3.47 114.58 117.75 1c1v h GLU 146 Ca -0.32 -0.64 0.03 0.00 -0.13 0.00 0.00 59.36 58.29 1c1v h GLU 146 Cb 1.25 0.16 -0.22 0.00 0.63 0.00 0.00 28.75 30.57 1c1v h GLU 146 CO 0.47 1.24 -0.37 0.99 -0.73 0.00 0.00 179.01 180.61 1c1v s THR 147 N -3.52 -0.97 0.00 0.32 2.01 -1.26 -4.99 115.64 107.22 1c1v s THR 147 Ca -0.09 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 61.89 1c1v s THR 147 Cb 0.08 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.59 1c1v s THR 147 CO 0.90 -0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.42 1c1v n GLY 155 N 5.42 0.99 3.14 4.40 0.00 -1.26 -5.14 105.19 112.74 1c1v n GLY 155 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 1c1v n GLY 155 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c1v s GLN 156 N 0.00 0.73 0.49 1.61 -0.21 -1.26 -1.91 119.66 119.11 1c1v s GLN 156 Ca 0.00 -0.88 -0.00 0.00 0.02 0.00 0.00 55.36 54.49 1c1v s GLN 156 Cb 0.00 -0.67 0.00 0.00 1.00 0.00 0.00 33.01 33.35 1c1v s GLN 156 CO 0.00 0.14 0.72 -1.25 -2.12 0.00 0.00 175.29 172.79 1c1v s PRO 157 N -1.66 2.95 -0.08 2.91 0.04 -1.26 -4.95 135.00 132.95 1c1v s PRO 157 Ca -0.04 -0.46 0.19 0.00 0.04 0.00 0.00 61.00 60.73 1c1v s PRO 157 Cb -0.10 -2.50 -0.26 0.00 0.04 0.00 0.00 34.50 31.68 1c1v s PRO 157 CO 0.02 -0.41 0.39 -1.13 0.04 0.00 0.00 177.00 175.90 1c1v n SER 158 N -2.20 0.18 -4.61 6.66 3.41 -1.26 -4.77 113.62 111.03 1c1v n SER 158 Ca 0.03 0.08 -0.28 0.00 -0.26 0.00 0.00 58.87 58.44 1c1v n SER 158 Cb 0.58 1.21 -0.11 0.00 -0.26 0.00 0.00 64.21 65.63 1c1v n SER 158 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1c1v s VAL 159 N -2.98 1.79 0.31 -3.33 1.01 -1.26 -1.65 120.40 114.29 1c1v s VAL 159 Ca -0.08 -2.00 -0.29 0.00 0.00 0.00 0.00 61.98 59.61 1c1v s VAL 159 Cb 0.10 -2.87 -0.10 0.00 0.00 0.00 0.00 36.38 33.50 1c1v s VAL 159 CO 0.86 0.00 1.28 -0.22 0.00 0.00 0.00 175.10 177.02 1c1v s LEU 160 N -3.70 4.44 0.30 3.92 2.96 -0.33 -4.82 118.68 121.45 1c1v s LEU 160 Ca 0.32 2.62 0.08 0.00 -0.22 0.00 0.00 54.13 56.93 1c1v s LEU 160 Cb 0.09 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 1c1v s LEU 160 CO 0.16 -0.49 0.14 -1.10 -1.32 0.00 0.00 176.35 173.75 1c1v s GLN 161 N -1.60 2.54 0.27 1.98 -1.52 -0.74 -0.45 119.66 120.13 1c1v s GLN 161 Ca 0.49 -1.36 0.01 0.00 -1.95 0.00 0.00 55.36 52.56 1c1v s GLN 161 Cb -0.39 -2.31 -0.05 0.00 -0.22 0.00 0.00 33.01 30.04 1c1v s GLN 161 CO 0.50 0.24 0.09 0.08 -0.25 0.00 0.00 175.29 175.95 1c1v s VAL 162 N -2.31 0.61 -0.30 1.09 1.01 0.43 -2.33 120.40 118.60 1c1v s VAL 162 Ca 0.36 -2.00 -0.25 0.00 0.00 0.00 0.00 61.98 60.09 1c1v s VAL 162 Cb -0.05 -2.65 0.18 0.00 0.00 0.00 0.00 36.38 33.85 1c1v s VAL 162 CO 0.23 0.00 1.37 0.54 0.00 0.00 0.00 175.10 177.24 1c1v s VAL 163 N -3.71 0.00 -0.18 2.92 0.11 -1.09 -1.55 120.40 116.90 1c1v s VAL 163 Ca 0.38 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.40 1c1v s VAL 163 Cb 0.08 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.91 1c1v s VAL 163 CO 0.14 0.00 -0.07 0.20 -3.33 0.00 0.00 175.10 172.04 1c1v s ASN 164 N 0.08 4.30 0.03 3.54 0.01 -1.26 -1.95 114.94 119.70 1c1v s ASN 164 Ca 0.06 -0.32 0.07 0.00 -0.71 0.00 0.00 52.86 51.97 1c1v s ASN 164 Cb -0.05 -1.70 -0.02 0.00 0.41 0.00 0.00 41.25 39.88 1c1v s ASN 164 CO -0.14 0.08 -0.22 -0.76 -1.51 0.00 0.00 177.10 174.55 1c1v s LEU 165 N 0.87 2.14 0.60 0.60 1.43 -0.13 -4.88 118.68 119.32 1c1v s LEU 165 Ca -0.02 -0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 52.42 1c1v s LEU 165 Cb -0.15 -1.04 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 1c1v s LEU 165 CO 0.01 0.20 1.10 -2.16 0.23 0.00 0.00 176.35 175.73 1c1v s PRO 166 N -1.02 3.11 0.22 1.29 0.04 -1.26 -0.19 135.00 137.18 1c1v s PRO 166 Ca 0.08 1.41 -0.17 0.00 0.04 0.00 0.00 61.00 62.36 1c1v s PRO 166 Cb -0.09 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 1c1v s PRO 166 CO 0.01 -1.01 0.68 0.42 0.04 0.00 0.00 177.00 177.15 1c1v s ILE 167 N -2.18 4.66 0.10 0.56 1.01 -0.71 -0.03 121.20 124.61 1c1v s ILE 167 Ca 0.68 1.10 0.05 0.00 0.00 0.00 0.00 60.65 62.48 1c1v s ILE 167 Cb -0.20 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 1c1v s ILE 167 CO 0.35 0.15 0.02 -0.69 0.00 0.00 0.00 174.94 174.77 1c1v s VAL 168 N -1.59 4.06 0.10 2.92 1.01 -0.42 -2.21 120.40 124.28 1c1v s VAL 168 Ca 0.44 -1.03 -0.31 0.00 0.00 0.00 0.00 61.98 61.08 1c1v s VAL 168 Cb -0.15 -2.96 -0.09 0.00 0.00 0.00 0.00 36.38 33.18 1c1v s VAL 168 CO 0.20 0.08 1.66 -1.61 0.00 0.00 0.00 175.10 175.43 1c1v s GLU 169 N -2.45 4.19 0.17 2.72 8.01 -1.26 -4.57 118.70 125.51 1c1v s GLU 169 Ca 0.27 2.38 -0.28 0.00 0.01 0.00 0.00 54.97 57.34 1c1v s GLU 169 Cb -0.11 -3.50 -0.01 0.00 -4.31 0.00 0.00 34.13 26.20 1c1v s GLU 169 CO 0.19 -0.73 1.54 0.00 0.01 0.00 0.00 175.26 176.28 1c1v h ARG 170 N 8.05 -0.02 -1.00 1.61 3.08 -1.97 0.57 114.38 124.69 1c1v h ARG 170 Ca -0.43 0.00 0.22 0.00 0.07 0.00 0.00 59.98 59.84 1c1v h ARG 170 Cb 1.20 0.01 -0.11 0.00 0.08 0.00 0.00 29.97 31.15 1c1v h ARG 170 CO 0.93 -0.02 0.62 -1.00 -1.07 0.00 0.00 179.97 179.43 1c1v h PRO 171 N -0.03 0.61 -0.28 0.04 0.13 -1.98 0.79 132.00 131.28 1c1v h PRO 171 Ca 0.19 -0.04 -0.16 0.00 -0.87 0.00 0.00 66.00 65.13 1c1v h PRO 171 Cb 0.46 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 1c1v h PRO 171 CO -0.93 0.40 -0.47 0.28 -0.23 0.00 0.00 178.00 177.05 1c1v h VAL 172 N 0.62 1.29 0.16 1.56 2.07 -1.33 0.85 116.25 121.47 1c1v h VAL 172 Ca 0.60 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 1c1v h VAL 172 Cb 1.12 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1c1v h VAL 172 CO -0.39 0.54 -0.08 0.00 0.02 0.00 0.00 177.57 177.66 1c1v h LYS 174 N -0.29 0.51 0.00 0.00 1.57 -0.21 -1.48 116.57 116.67 1c1v h LYS 174 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1c1v h LYS 174 Cb 0.22 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1c1v h LYS 174 CO 0.04 0.34 0.00 -0.25 -0.57 0.00 0.00 179.45 179.00 1c1v n ASP 175 N -4.91 0.00 -0.24 0.86 8.00 0.27 -2.22 116.55 118.31 1c1v n ASP 175 Ca 0.10 -1.28 0.10 0.00 0.71 0.00 0.00 54.79 54.42 1c1v n ASP 175 Cb 0.27 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.30 1c1v n ASP 175 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1c1v n SER 176 N -0.68 1.49 -3.70 -2.24 3.41 -0.56 -5.00 113.62 106.35 1c1v n SER 176 Ca 0.07 -1.25 -0.12 0.00 -0.26 0.00 0.00 58.87 57.31 1c1v n SER 176 Cb 0.03 0.75 -0.06 0.00 -0.26 0.00 0.00 64.21 64.67 1c1v n SER 176 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1c1v s THR 177 N -2.74 0.00 -0.67 6.66 -1.32 -0.94 -4.89 115.64 111.74 1c1v s THR 177 Ca 0.13 -1.63 0.15 0.00 -1.21 0.00 0.00 61.69 59.13 1c1v s THR 177 Cb 0.17 -2.46 0.54 0.00 -1.51 0.00 0.00 72.50 69.24 1c1v s THR 177 CO 0.72 0.00 1.46 0.54 -2.21 0.00 0.00 174.62 175.13 1c1v n ARG 178 N -0.44 3.27 -4.08 7.08 1.74 -1.26 -4.95 116.66 118.01 1c1v n ARG 178 Ca 0.01 -2.65 -0.33 0.00 -0.77 0.00 0.00 57.85 54.11 1c1v n ARG 178 Cb 0.63 -1.72 -0.07 0.00 -1.02 0.00 0.00 32.46 30.28 1c1v n ARG 178 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1c1v s ILE 179 N -2.02 4.73 -0.16 0.55 1.01 -1.26 -5.05 121.20 119.00 1c1v s ILE 179 Ca 0.40 -0.45 -0.29 0.00 0.00 0.00 0.00 60.65 60.30 1c1v s ILE 179 Cb 0.28 -3.19 -0.01 0.00 0.01 0.00 0.00 42.46 39.55 1c1v s ILE 179 CO 0.16 0.31 1.23 -0.60 0.00 0.00 0.00 174.94 176.04 1c1v s ARG 180 N -1.85 4.25 0.00 2.79 3.52 -1.26 -5.00 118.95 121.40 1c1v s ARG 180 Ca 0.24 1.63 -0.17 0.00 -0.13 0.00 0.00 55.73 57.30 1c1v s ARG 180 Cb -0.12 -3.73 -0.06 0.00 -1.56 0.00 0.00 34.95 29.48 1c1v s ARG 180 CO 0.16 -0.68 0.49 0.42 -0.81 0.00 0.00 175.30 174.87 1c1v s ILE 181 N 3.36 4.95 0.13 4.11 -1.09 -1.26 -4.88 121.20 126.52 1c1v s ILE 181 Ca 0.54 1.01 0.01 0.00 -2.23 0.00 0.00 60.65 59.98 1c1v s ILE 181 Cb -0.21 -3.81 0.01 0.00 -1.58 0.00 0.00 42.46 36.87 1c1v s ILE 181 CO 0.14 0.52 0.08 0.35 -1.23 0.00 0.00 174.94 174.80 1c1v n THR 182 N 2.17 0.00 1.40 2.92 -2.24 -1.26 -4.98 114.28 112.28 1c1v n THR 182 Ca -0.11 -0.51 0.14 0.00 -2.27 0.00 0.00 64.05 61.30 1c1v n THR 182 Cb 0.52 -0.33 0.58 0.00 -2.10 0.00 0.00 70.33 69.00 1c1v n THR 182 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1c1v n ASP 183 N -1.85 0.58 -1.69 3.42 8.00 -1.26 -3.48 116.55 120.27 1c1v n ASP 183 Ca -0.01 -0.66 -0.01 0.00 0.71 0.00 0.00 54.79 54.82 1c1v n ASP 183 Cb 0.15 -0.04 0.27 0.00 -0.02 0.00 0.00 41.12 41.47 1c1v n ASP 183 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1c1v n ASN 184 N -0.87 4.37 -3.95 -2.24 3.02 -1.26 -4.88 115.26 109.45 1c1v n ASN 184 Ca 0.14 -2.87 -0.08 0.00 -0.03 0.00 0.00 54.58 51.74 1c1v n ASN 184 Cb 0.29 -0.68 -0.08 0.00 -0.61 0.00 0.00 39.78 38.69 1c1v n ASN 184 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c1v s MET 185 N -2.42 0.77 0.21 3.52 -1.94 -1.23 -1.98 119.30 116.23 1c1v s MET 185 Ca 0.43 -1.06 -0.04 0.00 -1.71 0.00 0.00 55.69 53.30 1c1v s MET 185 Cb 0.34 0.29 -0.03 0.00 2.01 0.00 0.00 34.83 37.44 1c1v s MET 185 CO 0.11 -0.21 0.22 -0.59 -0.01 0.00 0.00 175.02 174.54 1c1v s PHE 186 N -3.89 0.91 0.09 -0.03 -0.12 -1.13 -4.81 117.98 109.01 1c1v s PHE 186 Ca 0.06 -1.18 0.03 0.00 -0.05 0.00 0.00 56.93 55.79 1c1v s PHE 186 Cb 0.06 -0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 42.07 1c1v s PHE 186 CO -0.10 -0.73 -0.09 0.00 -0.05 0.00 0.00 175.22 174.25 1c1v s ALA 188 N -2.69 -0.28 0.00 0.00 0.00 -0.79 -1.30 121.76 116.71 1c1v s ALA 188 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1c1v s ALA 188 Cb -0.01 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.26 1c1v s ALA 188 CO -0.01 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1c1v n GLY 189 N 1.24 0.57 3.88 0.00 0.00 0.96 -2.98 105.19 108.86 1c1v n GLY 189 Ca -0.22 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 1c1v n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c1v s TYR 190 N -1.80 3.48 0.65 1.61 2.02 -1.26 -4.40 117.35 117.65 1c1v s TYR 190 Ca 0.00 0.31 -0.16 0.00 -0.37 0.00 0.00 57.07 56.85 1c1v s TYR 190 Cb 0.00 -1.80 -0.01 0.00 -0.40 0.00 0.00 41.96 39.76 1c1v s TYR 190 CO 0.00 0.62 1.12 0.15 -1.57 0.00 0.00 175.55 175.87 1c1v s LYS 191 N -1.97 2.82 0.43 -0.62 -0.14 -1.26 -4.82 119.74 114.18 1c1v s LYS 191 Ca 0.27 1.46 0.19 0.00 -1.36 0.00 0.00 55.97 56.53 1c1v s LYS 191 Cb -0.13 -1.95 1.12 0.00 -1.68 0.00 0.00 37.83 35.20 1c1v s LYS 191 CO 0.19 -1.24 1.88 -1.35 -0.76 0.00 0.00 175.35 174.06 1c1v h PRO 192 N 0.17 0.35 0.00 -1.68 0.11 -1.95 -0.37 132.00 128.63 1c1v h PRO 192 Ca -0.47 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1c1v h PRO 192 Cb 1.25 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1c1v h PRO 192 CO 0.54 0.23 -0.15 0.22 -0.21 0.00 0.00 178.00 178.64 1c1v h ASP 192 N 0.36 0.00 0.00 -2.05 1.82 -1.96 -3.19 116.42 111.40 1c1v h ASP 192 Ca 0.43 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.07 1c1v h ASP 192 Cb 1.13 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.14 1c1v h ASP 192 CO -0.14 0.15 0.00 -0.62 -1.61 0.00 0.00 179.24 177.01 1c1v n GLU 192 N -3.33 0.88 -4.32 0.28 1.02 -0.15 -4.90 120.64 110.12 1c1v n GLU 192 Ca -0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.76 1c1v n GLU 192 Cb 0.37 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.23 1c1v n GLU 192 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c1v n GLY 192 N 0.76 -0.42 3.08 0.62 0.00 -1.21 -4.92 105.19 103.10 1c1v n GLY 192 Ca 0.21 0.09 -0.15 0.00 0.00 0.00 0.00 46.02 46.17 1c1v n GLY 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c1v s LYS 192 N -7.01 0.62 0.34 1.61 -0.14 -1.26 -5.16 119.74 108.73 1c1v s LYS 192 Ca 0.76 -0.75 0.03 0.00 -1.36 0.00 0.00 55.97 54.65 1c1v s LYS 192 Cb -0.43 -0.47 -0.01 0.00 -1.68 0.00 0.00 37.83 35.23 1c1v s LYS 192 CO 0.93 0.10 0.11 0.54 -0.76 0.00 0.00 175.35 176.27 1c1v n ARG 193 N 1.59 0.68 0.00 1.68 5.12 -1.26 -4.70 116.66 119.77 1c1v n ARG 193 Ca -0.21 -2.80 0.00 0.00 -1.93 0.00 0.00 57.85 52.91 1c1v n ARG 193 Cb 0.55 1.45 0.00 0.00 -1.16 0.00 0.00 32.46 33.30 1c1v n ARG 193 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1c1v n GLY 194 N -0.16 3.99 3.72 -0.13 0.00 -1.26 -4.93 105.19 106.41 1c1v n GLY 194 Ca -0.06 -1.48 0.02 0.00 0.00 0.00 0.00 46.02 44.50 1c1v n GLY 194 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c1v s ASP 195 N 0.00 -0.04 0.52 1.61 2.15 -0.96 -4.74 116.67 115.22 1c1v s ASP 195 Ca 0.00 -0.16 0.01 0.00 0.43 0.00 0.00 52.55 52.83 1c1v s ASP 195 Cb 0.00 0.16 0.02 0.00 -0.30 0.00 0.00 42.92 42.80 1c1v s ASP 195 CO 0.00 -0.30 0.75 0.00 -0.17 0.00 0.00 175.17 175.45 1c1v s ALA 196 N -2.30 3.84 0.15 3.66 0.00 -1.26 -1.26 121.76 124.59 1c1v s ALA 196 Ca 0.18 -1.23 -0.03 0.00 0.00 0.00 0.00 51.96 50.88 1c1v s ALA 196 Cb 0.03 -2.11 0.01 0.00 0.00 0.00 0.00 23.12 21.06 1c1v s ALA 196 CO -0.03 -0.65 0.26 0.00 0.00 0.00 0.00 175.76 175.34 1c1v n GLU 198 N -0.23 2.14 0.00 0.00 1.02 -1.26 -1.63 120.64 120.69 1c1v n GLU 198 Ca -0.02 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 1c1v n GLU 198 Cb 0.24 -2.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.13 1c1v n GLU 198 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c1v n GLY 199 N 3.29 2.63 0.08 0.62 0.00 -1.26 -0.75 105.19 109.80 1c1v n GLY 199 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 1c1v n GLY 199 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c1v n ASP 200 N 0.00 0.43 -3.29 1.61 8.00 -0.65 -4.07 116.55 118.57 1c1v n ASP 200 Ca 0.00 0.19 -0.35 0.00 0.71 0.00 0.00 54.79 55.34 1c1v n ASP 200 Cb 0.00 0.76 -0.02 0.00 -0.02 0.00 0.00 41.12 41.84 1c1v n ASP 200 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1c1v n SER 201 N -2.73 -1.12 0.00 -2.24 7.64 -1.26 -1.59 113.62 112.32 1c1v n SER 201 Ca -0.16 0.81 0.00 0.00 1.01 0.00 0.00 58.87 60.53 1c1v n SER 201 Cb 0.90 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 1c1v n SER 201 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c1v n GLY 202 N 1.54 3.09 3.79 0.23 0.00 -0.32 -1.44 105.19 112.07 1c1v n GLY 202 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1c1v n GLY 202 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c1v s GLY 203 N -1.98 1.64 0.34 -0.02 0.00 -0.62 -3.68 107.32 103.01 1c1v s GLY 203 Ca 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 43.90 1c1v s GLY 203 CO 0.00 -0.13 0.54 2.56 0.00 0.00 0.00 173.10 176.07 1c1v s PRO 204 N -5.49 3.48 -0.17 2.90 0.04 -1.26 -1.00 135.00 133.49 1c1v s PRO 204 Ca 0.68 -0.35 0.01 0.00 0.04 0.00 0.00 61.00 61.38 1c1v s PRO 204 Cb -0.10 -2.67 0.03 0.00 0.04 0.00 0.00 34.50 31.80 1c1v s PRO 204 CO 0.54 0.15 -0.12 0.12 0.04 0.00 0.00 177.00 177.73 1c1v s PHE 205 N -2.31 2.25 0.34 0.56 2.19 -0.52 -3.92 117.98 116.58 1c1v s PHE 205 Ca 0.40 -1.37 0.08 0.00 0.33 0.00 0.00 56.93 56.36 1c1v s PHE 205 Cb -0.10 -1.60 -0.07 0.00 -1.31 0.00 0.00 43.02 39.95 1c1v s PHE 205 CO 0.36 -0.70 -0.05 0.14 1.83 0.00 0.00 175.22 176.80 1c1v s VAL 206 N 1.46 1.93 0.04 3.12 -7.23 -0.30 -0.64 120.40 118.77 1c1v s VAL 206 Ca 0.02 -2.12 0.01 0.00 -1.81 0.00 0.00 61.98 58.08 1c1v s VAL 206 Cb -0.14 -2.68 -0.02 0.00 0.56 0.00 0.00 36.38 34.09 1c1v s VAL 206 CO -0.09 -0.17 -0.05 -0.04 -0.31 0.00 0.00 175.10 174.44 1c1v s MET 207 N -3.69 0.45 -0.20 4.82 -1.94 0.37 -1.13 119.30 117.97 1c1v s MET 207 Ca 0.33 -0.75 -0.10 0.00 -1.71 0.00 0.00 55.69 53.46 1c1v s MET 207 Cb 0.05 -0.08 -0.05 0.00 2.01 0.00 0.00 34.83 36.76 1c1v s MET 207 CO 0.15 -0.01 0.13 0.21 -0.01 0.00 0.00 175.02 175.50 1c1v s LYS 208 N -1.77 4.18 -0.14 2.03 2.20 -1.26 -0.95 119.74 124.03 1c1v s LYS 208 Ca -0.11 -0.23 -0.28 0.00 -0.36 0.00 0.00 55.97 55.00 1c1v s LYS 208 Cb -0.08 -3.42 -0.01 0.00 -1.51 0.00 0.00 37.83 32.81 1c1v s LYS 208 CO -0.01 0.29 0.94 0.45 -0.36 0.00 0.00 175.35 176.65 1c1v s SER 209 N 0.40 7.12 0.00 1.43 0.15 0.13 -4.88 113.70 118.05 1c1v s SER 209 Ca 0.08 1.38 0.26 0.00 0.70 0.00 0.00 55.95 58.36 1c1v s SER 209 Cb -0.11 -2.51 1.50 0.00 -1.71 0.00 0.00 66.02 63.19 1c1v s SER 209 CO -0.02 -0.43 1.97 -0.81 1.20 0.00 0.00 173.24 175.15 1c1v n PRO 210 N 5.14 1.05 -0.13 5.44 -0.04 -1.26 -0.27 135.00 144.93 1c1v n PRO 210 Ca 0.07 -0.07 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 1c1v n PRO 210 Cb 0.49 -1.41 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 1c1v n PRO 210 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1c1v n PHE 210 N -0.82 0.02 -1.51 0.54 3.72 -1.26 -4.64 117.46 113.50 1c1v n PHE 210 Ca 0.19 0.01 0.07 0.00 -0.05 0.00 0.00 57.45 57.67 1c1v n PHE 210 Cb 0.11 -1.00 0.14 0.00 -0.94 0.00 0.00 39.48 37.78 1c1v n PHE 210 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1c1v n ASN 210 N -3.75 1.72 -1.88 4.37 2.04 -1.20 -4.99 115.26 111.56 1c1v n ASN 210 Ca -0.50 -3.17 -0.07 0.00 -0.44 0.00 0.00 54.58 50.40 1c1v n ASN 210 Cb 0.94 -0.43 -0.02 0.00 -2.53 0.00 0.00 39.78 37.74 1c1v n ASN 210 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1c1v n ASN 211 N -0.97 -2.29 -4.82 0.53 4.13 0.63 -4.94 115.26 107.53 1c1v n ASN 211 Ca 0.14 0.26 -0.26 0.00 1.68 0.00 0.00 54.58 56.40 1c1v n ASN 211 Cb 0.72 -2.16 -0.05 0.00 -1.54 0.00 0.00 39.78 36.75 1c1v n ASN 211 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1c1v s ARG 212 N -3.90 2.97 -0.06 3.52 0.52 -1.22 -4.76 118.95 116.02 1c1v s ARG 212 Ca 0.00 -0.85 -0.12 0.00 -0.52 0.00 0.00 55.73 54.23 1c1v s ARG 212 Cb 0.00 -2.68 -0.05 0.00 0.52 0.00 0.00 34.95 32.74 1c1v s ARG 212 CO 0.00 0.48 0.32 -1.58 0.02 0.00 0.00 175.30 174.54 1c1v s TRP 213 N -1.78 3.65 0.11 -0.53 0.52 -1.26 0.19 118.94 119.84 1c1v s TRP 213 Ca 0.32 0.80 0.07 0.00 0.02 0.00 0.00 56.10 57.31 1c1v s TRP 213 Cb -0.10 -2.20 -0.03 0.00 -1.15 0.00 0.00 33.47 29.99 1c1v s TRP 213 CO 0.24 0.61 -0.19 0.71 0.02 0.00 0.00 176.95 178.35 1c1v s TYR 214 N -0.83 1.64 -0.37 -1.98 2.02 -0.12 -2.95 117.35 114.76 1c1v s TYR 214 Ca 0.20 -0.45 -0.14 0.00 -0.37 0.00 0.00 57.07 56.32 1c1v s TYR 214 Cb -0.15 -0.89 -0.00 0.00 -0.40 0.00 0.00 41.96 40.52 1c1v s TYR 214 CO 0.09 0.19 0.28 -1.14 -1.57 0.00 0.00 175.55 173.40 1c1v s GLN 215 N -2.06 3.32 -0.12 -0.62 0.74 -0.59 -0.48 119.66 119.84 1c1v s GLN 215 Ca 0.06 -0.75 0.16 0.00 0.05 0.00 0.00 55.36 54.88 1c1v s GLN 215 Cb -0.09 -3.87 -0.24 0.00 1.10 0.00 0.00 33.01 29.91 1c1v s GLN 215 CO 0.04 -0.56 0.35 -1.33 -0.55 0.00 0.00 175.29 173.24 1c1v n MET 216 N 5.16 0.66 -3.74 1.67 2.81 0.19 -4.38 117.12 119.50 1c1v n MET 216 Ca -0.12 0.12 -0.14 0.00 -1.81 0.00 0.00 57.70 55.75 1c1v n MET 216 Cb 0.49 -1.65 -0.05 0.00 -0.71 0.00 0.00 33.22 31.31 1c1v n MET 216 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1c1v n GLY 217 N 1.64 2.67 3.11 3.03 0.00 -0.85 -2.64 105.19 112.14 1c1v n GLY 217 Ca -0.25 -1.71 -0.20 0.00 0.00 0.00 0.00 46.02 43.86 1c1v n GLY 217 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c1v s ILE 218 N -2.94 1.01 -0.00 -0.61 1.01 -1.11 -1.44 121.20 117.11 1c1v s ILE 218 Ca 0.29 -0.83 -0.30 0.00 0.00 0.00 0.00 60.65 59.81 1c1v s ILE 218 Cb 0.00 -0.90 -0.05 0.00 0.01 0.00 0.00 42.46 41.52 1c1v s ILE 218 CO 0.21 0.07 1.37 -0.69 0.00 0.00 0.00 174.94 175.90 1c1v s VAL 219 N -0.68 3.78 0.00 2.92 1.01 -0.17 -1.36 120.40 125.90 1c1v s VAL 219 Ca 0.02 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.16 1c1v s VAL 219 Cb -0.07 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1c1v s VAL 219 CO 0.01 0.00 0.00 -0.24 0.00 0.00 0.00 175.10 174.87 1c1v n SER 220 N 5.28 0.00 -2.64 3.32 2.88 -0.77 -1.17 113.62 120.51 1c1v n SER 220 Ca 0.13 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.54 1c1v n SER 220 Cb 0.44 -0.04 -0.04 0.00 -0.75 0.00 0.00 64.21 63.82 1c1v n SER 220 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1c1v n TRP 221 N -1.74 -0.95 -3.96 0.66 4.27 -1.01 -4.88 117.44 109.82 1c1v n TRP 221 Ca 0.00 -2.00 0.02 0.00 -3.89 0.00 0.00 57.50 51.63 1c1v n TRP 221 Cb 0.00 0.34 0.01 0.00 -1.36 0.00 0.00 31.31 30.30 1c1v n TRP 221 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1c1v n GLY 222 N -0.47 0.34 2.86 -1.67 0.00 -1.26 -1.28 105.19 103.71 1c1v n GLY 222 Ca 0.03 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 1c1v n GLY 222 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c1v s GLU 223 N -2.02 2.33 0.30 1.61 2.02 -1.26 -5.02 118.70 116.66 1c1v s GLU 223 Ca 0.26 -3.23 0.00 0.00 0.02 0.00 0.00 54.97 52.02 1c1v s GLU 223 Cb -0.01 -3.27 0.00 0.00 0.10 0.00 0.00 34.13 30.95 1c1v s GLU 223 CO 0.00 -1.29 0.00 0.41 0.02 0.00 0.00 175.26 174.41 1c1v n GLY 225 N 2.08 -1.79 2.79 -1.39 0.00 -1.26 -4.75 105.19 100.88 1c1v n GLY 225 Ca 0.20 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.03 1c1v n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1v n ASP 227 N 4.87 -2.38 -4.78 0.00 2.03 -1.26 -4.55 116.55 110.49 1c1v n ASP 227 Ca -0.07 -0.03 -0.37 0.00 0.52 0.00 0.00 54.79 54.83 1c1v n ASP 227 Cb 0.45 -1.56 -0.04 0.00 -0.72 0.00 0.00 41.12 39.25 1c1v n ASP 227 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1c1v s ARG 227 N -4.51 4.26 0.14 -0.67 1.81 -1.26 -4.95 118.95 113.78 1c1v s ARG 227 Ca 0.03 1.59 -0.30 0.00 -1.72 0.00 0.00 55.73 55.33 1c1v s ARG 227 Cb -0.01 -2.69 -0.07 0.00 -0.45 0.00 0.00 34.95 31.72 1c1v s ARG 227 CO 0.04 -0.07 1.19 -0.51 -0.68 0.00 0.00 175.30 175.27 1c1v s ASP 228 N -1.40 7.10 0.00 0.23 1.11 -1.26 -2.51 116.67 119.94 1c1v s ASP 228 Ca 0.55 2.14 0.00 0.00 0.18 0.00 0.00 52.55 55.42 1c1v s ASP 228 Cb -0.25 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 41.15 1c1v s ASP 228 CO 0.31 -0.39 0.00 0.61 1.18 0.00 0.00 175.17 176.88 1c1v n GLY 229 N 2.57 3.10 3.90 0.21 0.00 -1.26 -5.02 105.19 108.69 1c1v n GLY 229 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 1c1v n GLY 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c1v s LYS 230 N -0.69 2.67 0.17 1.61 -0.14 -1.05 -4.81 119.74 117.52 1c1v s LYS 230 Ca 0.00 -1.39 -0.01 0.00 -1.36 0.00 0.00 55.97 53.22 1c1v s LYS 230 Cb 0.00 -2.50 -0.04 0.00 -1.68 0.00 0.00 37.83 33.61 1c1v s LYS 230 CO 0.00 -0.12 0.09 0.71 -0.76 0.00 0.00 175.35 175.27 1c1v s TYR 231 N -2.39 1.08 0.07 3.18 2.02 -1.26 -4.78 117.35 115.27 1c1v s TYR 231 Ca 0.47 -1.28 0.03 0.00 -0.37 0.00 0.00 57.07 55.93 1c1v s TYR 231 Cb -0.05 -0.57 -0.04 0.00 -0.40 0.00 0.00 41.96 40.90 1c1v s TYR 231 CO 0.29 -0.53 0.07 0.20 -1.57 0.00 0.00 175.55 174.00 1c1v s GLY 232 N -3.13 2.01 0.11 0.71 0.00 -1.16 -4.51 107.32 101.34 1c1v s GLY 232 Ca 0.32 -1.01 0.06 0.00 0.00 0.00 0.00 44.72 44.09 1c1v s GLY 232 CO 0.07 -0.98 -0.04 -1.36 0.00 0.00 0.00 173.10 170.79 1c1v s PHE 233 N -1.36 2.87 0.13 1.90 0.40 -0.40 -1.88 117.98 119.64 1c1v s PHE 233 Ca 0.28 -0.09 0.05 0.00 -0.60 0.00 0.00 56.93 56.57 1c1v s PHE 233 Cb -0.12 -1.47 -0.04 0.00 0.51 0.00 0.00 43.02 41.90 1c1v s PHE 233 CO 0.21 0.46 -0.13 0.71 0.70 0.00 0.00 175.22 177.18 1c1v s TYR 234 N -1.33 1.32 0.20 0.36 1.51 -0.91 -1.85 117.35 116.67 1c1v s TYR 234 Ca 0.24 -0.61 -0.24 0.00 -1.01 0.00 0.00 57.07 55.45 1c1v s TYR 234 Cb -0.11 -0.69 -0.08 0.00 -0.11 0.00 0.00 41.96 40.97 1c1v s TYR 234 CO 0.17 0.12 0.79 0.99 -1.11 0.00 0.00 175.55 176.50 1c1v s THR 235 N -2.47 4.40 -1.01 -0.71 2.01 -0.47 -2.82 115.64 114.56 1c1v s THR 235 Ca 0.10 1.61 -0.20 0.00 0.31 0.00 0.00 61.69 63.51 1c1v s THR 235 Cb -0.03 -4.05 0.09 0.00 0.01 0.00 0.00 72.50 68.52 1c1v s THR 235 CO 0.02 0.39 1.34 -2.28 -0.69 0.00 0.00 174.62 173.40 1c1v s HIS 236 N -1.31 2.83 0.26 4.92 2.46 -0.84 -2.77 115.29 120.83 1c1v s HIS 236 Ca 0.40 -1.18 -0.02 0.00 0.47 0.00 0.00 55.06 54.72 1c1v s HIS 236 Cb -0.21 -4.52 0.50 0.00 -0.13 0.00 0.00 32.58 28.22 1c1v s HIS 236 CO 0.25 -1.73 1.75 0.28 -2.47 0.00 0.00 174.74 172.82 1c1v h VAL 237 N 6.22 0.72 -0.48 0.89 2.07 -1.83 -1.92 116.25 121.92 1c1v h VAL 237 Ca 0.21 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1c1v h VAL 237 Cb 1.00 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1c1v h VAL 237 CO 1.30 0.10 0.28 0.15 0.02 0.00 0.00 177.57 179.42 1c1v h PHE 238 N 0.57 0.65 0.00 1.57 3.57 -1.88 -1.57 116.94 119.85 1c1v h PHE 238 Ca 0.44 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.93 1c1v h PHE 238 Cb 0.63 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1c1v h PHE 238 CO -0.11 0.47 0.00 0.54 -2.23 0.00 0.00 178.31 176.97 1c1v n ARG 239 N -4.69 0.14 -0.07 1.11 1.74 -0.74 -1.47 116.66 112.68 1c1v n ARG 239 Ca 0.02 0.60 0.03 0.00 -0.77 0.00 0.00 57.85 57.73 1c1v n ARG 239 Cb 0.07 -1.92 0.06 0.00 -1.02 0.00 0.00 32.46 29.65 1c1v n ARG 239 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1c1v n LEU 240 N -2.22 2.35 0.17 0.55 4.77 -0.79 -4.75 117.00 117.08 1c1v n LEU 240 Ca -0.01 -2.15 0.05 0.00 -0.03 0.00 0.00 56.01 53.88 1c1v n LEU 240 Cb 0.06 -0.12 0.52 0.00 -2.33 0.00 0.00 43.42 41.54 1c1v n LEU 240 CO 0.11 0.59 1.03 0.50 -1.33 0.00 0.00 177.39 178.28 1c1v h LYS 241 N 0.59 0.17 -0.51 3.23 3.64 -0.31 -2.14 116.57 121.24 1c1v h LYS 241 Ca 0.00 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 1c1v h LYS 241 Cb 0.65 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1c1v h LYS 241 CO 0.01 0.19 -0.11 0.87 -2.27 0.00 0.00 179.45 178.13 1c1v h LYS 242 N 0.17 0.96 0.36 1.90 1.79 -1.85 -0.29 116.57 119.61 1c1v h LYS 242 Ca 0.04 -0.35 -0.00 0.00 -2.18 0.00 0.00 60.65 58.16 1c1v h LYS 242 Cb 0.12 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.67 1c1v h LYS 242 CO 0.00 1.01 -0.43 2.35 -1.08 0.00 0.00 179.45 181.30 1c1v h TRP 243 N 0.85 -1.19 -0.49 -1.35 7.01 -1.76 -0.46 115.95 118.57 1c1v h TRP 243 Ca 0.13 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.20 1c1v h TRP 243 Cb 0.66 0.47 -0.08 0.00 -2.10 0.00 0.00 29.16 28.12 1c1v h TRP 243 CO 0.04 -0.58 -0.46 0.82 -2.79 0.00 0.00 178.44 175.48 1c1v h ILE 244 N -0.83 0.00 -0.30 2.65 2.04 -1.10 -1.92 117.51 118.05 1c1v h ILE 244 Ca -0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1c1v h ILE 244 Cb 0.76 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 1c1v h ILE 244 CO -0.11 0.00 -0.34 1.56 0.00 0.00 0.00 178.15 179.27 1c1v h GLN 245 N -0.21 -0.20 0.00 2.37 4.20 -0.72 -1.77 115.11 118.78 1c1v h GLN 245 Ca 0.08 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1c1v h GLN 245 Cb 0.43 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1c1v h GLN 245 CO -0.57 -0.13 0.00 1.17 -0.67 0.00 0.00 178.83 178.63 1c1v n LYS 246 N -4.31 0.00 -0.29 1.46 4.81 -0.21 -0.15 118.16 119.47 1c1v n LYS 246 Ca -0.02 0.75 0.14 0.00 -0.87 0.00 0.00 58.31 58.31 1c1v n LYS 246 Cb 0.20 -1.15 0.39 0.00 0.02 0.00 0.00 35.03 34.49 1c1v n LYS 246 CO 0.00 0.00 0.00 -0.24 1.17 0.00 0.00 177.40 178.33 1c1v h VAL 247 N 0.00 0.77 -0.21 3.15 3.04 -1.27 -0.12 116.25 121.62 1c1v h VAL 247 Ca 0.00 -0.22 -0.09 0.00 -1.01 0.00 0.00 66.70 65.38 1c1v h VAL 247 Cb 0.00 0.06 -0.00 0.00 -2.01 0.00 0.00 31.29 29.34 1c1v h VAL 247 CO 0.00 0.12 -0.21 0.40 -1.01 0.00 0.00 177.57 176.87 1c1v h ILE 248 N 0.65 1.32 -0.32 3.17 2.04 0.13 0.33 117.51 124.84 1c1v h ILE 248 Ca 0.48 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.93 1c1v h ILE 248 Cb 0.86 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.65 1c1v h ILE 248 CO -0.24 0.42 0.05 -0.90 0.00 0.00 0.00 178.15 177.49 1c1v n ASP 249 N -4.42 3.36 0.00 1.72 5.68 0.78 -1.11 116.55 122.57 1c1v n ASP 249 Ca -0.05 -2.52 0.00 0.00 -0.50 0.00 0.00 54.79 51.72 1c1v n ASP 249 Cb 0.41 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 39.79 1c1v n ASP 249 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1c1v n GLN 250 N 0.21 2.21 -0.07 0.11 7.27 -0.17 -4.79 117.38 122.14 1c1v n GLN 250 Ca 0.16 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.30 1c1v n GLN 250 Cb 0.78 -0.90 0.10 0.00 2.41 0.00 0.00 30.24 32.63 1c1v n GLN 250 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1c1v n PHE 251 N -1.87 0.07 0.00 3.69 3.72 0.11 -5.04 117.46 118.13 1c1v n PHE 251 Ca 0.00 -0.80 0.00 0.00 -0.05 0.00 0.00 57.45 56.60 1c1v n PHE 251 Cb 0.40 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 1c1v n PHE 251 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c1v n GLY 252 N -0.98 0.44 0.00 1.37 0.00 -0.26 -4.97 105.19 100.78 1c1v n GLY 252 Ca 0.10 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1c1v n GLY 252 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11