#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c6v s SER 56 N 0.00 -0.18 0.00 0.53 0.01 -1.26 -5.05 113.70 107.75 1c6v s SER 56 Ca 0.00 -0.13 0.01 0.00 1.31 0.00 0.00 55.95 57.15 1c6v s SER 56 Cb 0.00 0.38 0.02 0.00 0.21 0.00 0.00 66.02 66.63 1c6v s SER 56 CO 0.00 -0.63 0.72 -0.90 0.41 0.00 0.00 173.24 172.83 1c6v n ASP 57 N 0.55 -0.07 0.00 2.44 5.75 -1.26 -4.82 116.55 119.13 1c6v n ASP 57 Ca -0.19 -1.41 0.00 0.00 -0.01 0.00 0.00 54.79 53.18 1c6v n ASP 57 Cb 0.60 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 1c6v n ASP 57 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1c6v n LEU 58 N 0.03 0.02 -0.33 -2.12 4.32 -1.26 -4.91 117.00 112.75 1c6v n LEU 58 Ca -0.03 0.00 0.04 0.00 -0.02 0.00 0.00 56.01 56.00 1c6v n LEU 58 Cb 0.61 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.45 1c6v n LEU 58 CO -0.02 0.00 0.42 0.61 -1.22 0.00 0.00 177.39 177.18 1c6v n GLY 59 N 0.84 0.13 3.68 -0.72 0.00 -1.26 -4.89 105.19 102.96 1c6v n GLY 59 Ca 0.00 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1c6v n GLY 59 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c6v s THR 60 N -0.71 4.34 0.29 2.61 2.01 -1.26 -1.60 115.64 121.32 1c6v s THR 60 Ca 0.10 1.64 0.10 0.00 0.31 0.00 0.00 61.69 63.85 1c6v s THR 60 Cb 0.07 -4.06 -0.05 0.00 0.01 0.00 0.00 72.50 68.47 1c6v s THR 60 CO 0.10 -0.06 -0.05 0.26 -0.69 0.00 0.00 174.62 174.18 1c6v s TRP 61 N 2.66 2.54 -0.05 4.92 0.52 -0.87 -3.31 118.94 125.35 1c6v s TRP 61 Ca 0.54 -0.32 0.02 0.00 0.02 0.00 0.00 56.10 56.36 1c6v s TRP 61 Cb -0.22 -1.23 0.02 0.00 -1.15 0.00 0.00 33.47 30.88 1c6v s TRP 61 CO 0.18 0.60 -0.09 -1.14 0.02 0.00 0.00 176.95 176.52 1c6v s GLN 62 N -3.65 1.35 0.26 4.98 0.74 -0.39 -2.23 119.66 120.71 1c6v s GLN 62 Ca 0.32 -0.30 0.11 0.00 0.05 0.00 0.00 55.36 55.54 1c6v s GLN 62 Cb -0.04 -1.17 -0.05 0.00 1.10 0.00 0.00 33.01 32.85 1c6v s GLN 62 CO 0.18 -0.00 -0.16 -1.64 -0.55 0.00 0.00 175.29 173.13 1c6v s MET 63 N 0.70 1.81 0.04 1.67 -1.94 -0.79 -0.49 119.30 120.30 1c6v s MET 63 Ca -0.13 -1.62 -0.27 0.00 -1.71 0.00 0.00 55.69 51.96 1c6v s MET 63 Cb -0.15 -1.89 0.10 0.00 2.01 0.00 0.00 34.83 34.90 1c6v s MET 63 CO 0.02 0.36 1.21 0.34 -0.01 0.00 0.00 175.02 176.94 1c6v s ASP 64 N -3.35 -0.02 -0.01 3.03 2.15 -1.06 -4.42 116.67 112.99 1c6v s ASP 64 Ca 0.28 -0.32 -0.02 0.00 0.43 0.00 0.00 52.55 52.93 1c6v s ASP 64 Cb -0.06 0.26 -0.00 0.00 -0.30 0.00 0.00 42.92 42.81 1c6v s ASP 64 CO 0.15 -0.50 0.04 0.00 -0.17 0.00 0.00 175.17 174.69 1c6v s THR 66 N -0.57 1.22 -0.08 0.00 -4.23 0.13 -4.95 115.64 107.17 1c6v s THR 66 Ca -0.06 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.48 1c6v s THR 66 Cb -0.04 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1c6v s THR 66 CO -0.00 0.00 -0.19 -1.00 -0.54 0.00 0.00 174.62 172.88 1c6v s HIS 67 N -2.97 2.08 -0.10 3.99 3.76 -1.25 -0.07 115.29 120.73 1c6v s HIS 67 Ca 0.20 -0.78 -0.03 0.00 -0.15 0.00 0.00 55.06 54.30 1c6v s HIS 67 Cb 0.05 -1.42 0.04 0.00 1.11 0.00 0.00 32.58 32.36 1c6v s HIS 67 CO 0.11 -0.32 0.07 -1.17 -0.85 0.00 0.00 174.74 172.58 1c6v s LEU 68 N 0.34 0.25 -1.39 0.89 1.98 0.19 -4.84 118.68 116.10 1c6v s LEU 68 Ca -0.14 -0.25 -0.08 0.00 -2.89 0.00 0.00 54.13 50.78 1c6v s LEU 68 Cb -0.16 -0.20 0.03 0.00 0.66 0.00 0.00 46.19 46.53 1c6v s LEU 68 CO 0.06 -0.30 1.02 -0.62 -1.89 0.00 0.00 176.35 174.62 1c6v n GLU 69 N 5.29 -6.50 -3.28 1.98 1.02 -1.26 -2.60 120.64 115.28 1c6v n GLU 69 Ca -0.05 0.72 -0.15 0.00 -0.02 0.00 0.00 57.16 57.66 1c6v n GLU 69 Cb 0.50 -5.64 0.08 0.00 -0.02 0.00 0.00 31.44 26.35 1c6v n GLU 69 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c6v n GLY 70 N -1.71 -0.37 3.53 0.62 0.00 -1.26 -5.03 105.19 100.96 1c6v n GLY 70 Ca -0.07 0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1c6v n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c6v s LYS 71 N -5.12 1.43 -0.09 1.61 3.01 -1.07 -5.16 119.74 114.34 1c6v s LYS 71 Ca 0.05 -1.13 0.00 0.00 -1.01 0.00 0.00 55.97 53.88 1c6v s LYS 71 Cb -0.01 0.47 -0.03 0.00 -1.01 0.00 0.00 37.83 37.25 1c6v s LYS 71 CO 0.67 -0.59 -0.09 0.42 0.51 0.00 0.00 175.35 176.27 1c6v s ILE 72 N -3.97 3.48 -0.07 2.17 -1.09 -1.26 -0.64 121.20 119.82 1c6v s ILE 72 Ca 0.18 -0.54 0.05 0.00 -2.23 0.00 0.00 60.65 58.10 1c6v s ILE 72 Cb -0.00 -2.44 -0.00 0.00 -1.58 0.00 0.00 42.46 38.44 1c6v s ILE 72 CO 0.04 0.56 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.41 1c6v s VAL 73 N -0.36 1.82 -0.11 2.92 1.01 0.90 -3.08 120.40 123.49 1c6v s VAL 73 Ca 0.05 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 1c6v s VAL 73 Cb -0.12 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 1c6v s VAL 73 CO 0.02 0.51 -0.02 -0.51 0.00 0.00 0.00 175.10 175.10 1c6v s ILE 74 N 0.15 4.09 0.01 2.22 2.07 0.06 0.20 121.20 130.00 1c6v s ILE 74 Ca -0.10 -0.31 0.05 0.00 -1.41 0.00 0.00 60.65 58.87 1c6v s ILE 74 Cb -0.15 -2.74 -0.02 0.00 0.13 0.00 0.00 42.46 39.68 1c6v s ILE 74 CO 0.05 0.56 -0.15 0.68 -1.91 0.00 0.00 174.94 174.17 1c6v s VAL 75 N -0.38 1.19 -0.17 4.00 -7.23 -1.01 -1.84 120.40 114.96 1c6v s VAL 75 Ca 0.07 -0.83 -0.02 0.00 -1.81 0.00 0.00 61.98 59.38 1c6v s VAL 75 Cb -0.12 -1.03 0.05 0.00 0.56 0.00 0.00 36.38 35.84 1c6v s VAL 75 CO 0.02 0.18 0.00 0.00 -0.31 0.00 0.00 175.10 175.00 1c6v s ALA 76 N -0.59 1.15 -0.19 1.32 0.00 0.19 -2.57 121.76 121.06 1c6v s ALA 76 Ca 0.04 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.28 1c6v s ALA 76 Cb -0.07 -1.13 -0.00 0.00 0.00 0.00 0.00 23.12 21.92 1c6v s ALA 76 CO 0.00 -1.00 -0.09 0.54 0.00 0.00 0.00 175.76 175.21 1c6v s VAL 77 N 1.79 3.04 -0.72 0.00 0.11 0.35 -2.31 120.40 122.66 1c6v s VAL 77 Ca -0.00 -0.62 -0.26 0.00 -2.93 0.00 0.00 61.98 58.17 1c6v s VAL 77 Cb -0.16 -2.34 -0.00 0.00 -1.53 0.00 0.00 36.38 32.34 1c6v s VAL 77 CO -0.07 0.47 1.67 -2.28 -3.33 0.00 0.00 175.10 171.56 1c6v s HIS 78 N 1.17 1.93 0.00 1.54 2.46 -0.73 -1.27 115.29 120.39 1c6v s HIS 78 Ca 0.02 0.39 0.00 0.00 0.47 0.00 0.00 55.06 55.94 1c6v s HIS 78 Cb -0.14 -4.29 0.00 0.00 -0.13 0.00 0.00 32.58 28.02 1c6v s HIS 78 CO -0.03 -2.14 0.35 0.28 -2.47 0.00 0.00 174.74 170.73 1c6v n VAL 79 N 7.03 0.00 0.05 0.89 0.31 -1.21 0.79 118.33 126.20 1c6v n VAL 79 Ca 0.19 0.64 0.00 0.00 -0.01 0.00 0.00 64.34 65.16 1c6v n VAL 79 Cb 0.50 -0.92 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 1c6v n VAL 79 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1c6v n ALA 80 N -1.20 1.53 -0.10 3.52 0.00 -1.26 -2.15 120.51 120.85 1c6v n ALA 80 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1c6v n ALA 80 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1c6v n ALA 80 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1c6v n SER 81 N -0.58 0.00 -2.23 0.00 2.88 0.42 -5.00 113.62 109.10 1c6v n SER 81 Ca 0.00 -0.07 -0.13 0.00 -1.33 0.00 0.00 58.87 57.34 1c6v n SER 81 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1c6v n SER 81 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c6v n GLY 82 N 0.00 -0.16 3.70 0.46 0.00 0.24 -4.68 105.19 104.76 1c6v n GLY 82 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1c6v n GLY 82 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1c6v s PHE 83 N -2.53 3.57 0.33 1.61 5.99 -1.25 -4.84 117.98 120.86 1c6v s PHE 83 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 56.93 58.38 1c6v s PHE 83 Cb 0.00 -3.00 -0.03 0.00 0.00 0.00 0.00 43.02 39.99 1c6v s PHE 83 CO 0.00 -0.04 0.53 -1.50 -0.00 0.00 0.00 175.22 174.21 1c6v s ILE 84 N 1.26 5.11 -0.30 3.12 1.10 -1.26 -1.78 121.20 128.46 1c6v s ILE 84 Ca 0.44 -0.45 -0.04 0.00 -0.51 0.00 0.00 60.65 60.09 1c6v s ILE 84 Cb -0.19 -3.85 0.17 0.00 0.15 0.00 0.00 42.46 38.75 1c6v s ILE 84 CO 0.21 -0.52 0.63 -0.70 -2.11 0.00 0.00 174.94 172.45 1c6v s GLU 85 N -4.21 0.56 0.02 3.50 2.56 -0.98 -4.96 118.70 115.19 1c6v s GLU 85 Ca 0.40 1.10 -0.03 0.00 0.00 0.00 0.00 54.97 56.44 1c6v s GLU 85 Cb -0.10 0.63 -0.01 0.00 2.00 0.00 0.00 34.13 36.65 1c6v s GLU 85 CO 0.35 -0.49 0.04 0.00 -0.56 0.00 0.00 175.26 174.59 1c6v s ALA 86 N 2.87 -0.01 0.17 6.30 0.00 -1.26 -0.64 121.76 129.19 1c6v s ALA 86 Ca 0.13 -0.50 -0.23 0.00 0.00 0.00 0.00 51.96 51.36 1c6v s ALA 86 Cb -0.14 0.16 0.06 0.00 0.00 0.00 0.00 23.12 23.20 1c6v s ALA 86 CO -0.20 -0.21 0.65 -1.21 0.00 0.00 0.00 175.76 174.79 1c6v s GLU 87 N -1.77 1.34 -0.37 0.00 2.02 -0.76 -4.77 118.70 114.38 1c6v s GLU 87 Ca -0.13 -0.57 -0.17 0.00 0.02 0.00 0.00 54.97 54.13 1c6v s GLU 87 Cb -0.07 0.57 0.00 0.00 0.10 0.00 0.00 34.13 34.74 1c6v s GLU 87 CO -0.01 -0.60 0.45 0.08 0.02 0.00 0.00 175.26 175.20 1c6v s VAL 88 N -3.72 5.08 -0.24 2.63 1.01 -1.26 -0.76 120.40 123.13 1c6v s VAL 88 Ca 0.04 0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 1c6v s VAL 88 Cb -0.02 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1c6v s VAL 88 CO -0.08 -0.25 0.10 0.27 0.00 0.00 0.00 175.10 175.13 1c6v s ILE 89 N 2.22 4.69 0.00 2.22 -4.36 -1.18 -5.02 121.20 119.78 1c6v s ILE 89 Ca 0.15 -0.05 0.00 0.00 -0.26 0.00 0.00 60.65 60.49 1c6v s ILE 89 Cb -0.16 -3.18 0.00 0.00 1.25 0.00 0.00 42.46 40.37 1c6v s ILE 89 CO 0.13 0.35 0.44 -2.65 0.24 0.00 0.00 174.94 173.45 1c6v n PRO 90 N 4.55 0.00 -3.19 0.37 -0.02 -1.26 -4.49 135.00 130.96 1c6v n PRO 90 Ca -0.16 0.37 -0.34 0.00 -2.02 0.00 0.00 63.50 61.35 1c6v n PRO 90 Cb 0.52 -0.94 -0.06 0.00 -0.02 0.00 0.00 33.50 33.00 1c6v n PRO 90 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1c6v s GLN 91 N -0.87 4.08 -0.35 -0.52 -0.44 -1.26 -4.83 119.66 115.47 1c6v s GLN 91 Ca 0.00 0.68 -0.05 0.00 -2.50 0.00 0.00 55.36 53.49 1c6v s GLN 91 Cb 0.00 -2.71 -0.06 0.00 -1.64 0.00 0.00 33.01 28.60 1c6v s GLN 91 CO 0.00 0.32 3.07 -1.91 0.50 0.00 0.00 175.29 177.27 1c6v n GLU 92 N 0.28 2.38 -4.05 1.67 2.13 -1.26 -4.73 120.64 117.06 1c6v n GLU 92 Ca -0.01 -1.90 -0.23 0.00 0.66 0.00 0.00 57.16 55.69 1c6v n GLU 92 Cb 0.52 -2.13 -0.04 0.00 0.27 0.00 0.00 31.44 30.07 1c6v n GLU 92 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1c6v s THR 93 N -0.93 4.80 0.56 6.31 -4.23 -1.26 -4.84 115.64 116.05 1c6v s THR 93 Ca 0.62 -1.15 0.45 0.00 -1.18 0.00 0.00 61.69 60.42 1c6v s THR 93 Cb 0.35 -3.57 0.66 0.00 1.34 0.00 0.00 72.50 71.28 1c6v s THR 93 CO -0.13 -0.28 1.62 1.23 -0.54 0.00 0.00 174.62 176.51 1c6v h GLY 94 N 1.58 0.00 1.98 3.99 0.00 -1.90 0.30 103.07 109.02 1c6v h GLY 94 Ca -0.49 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.64 1c6v h GLY 94 CO 0.62 0.00 -0.90 -0.09 0.00 0.00 0.00 176.54 176.17 1c6v h ARG 95 N 0.00 0.02 0.07 4.80 2.43 -1.95 -2.50 114.38 117.26 1c6v h ARG 95 Ca 0.79 -0.03 -0.25 0.00 -0.81 0.00 0.00 59.98 59.68 1c6v h ARG 95 Cb 3.26 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 32.82 1c6v h ARG 95 CO -0.01 0.91 -1.10 1.96 -1.51 0.00 0.00 179.97 180.21 1c6v h GLN 96 N 0.01 0.29 -0.67 0.20 1.08 -0.69 -1.78 115.11 113.55 1c6v h GLN 96 Ca -0.01 -0.41 -0.08 0.00 -1.45 0.00 0.00 58.65 56.69 1c6v h GLN 96 Cb 1.59 0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 29.13 1c6v h GLN 96 CO 0.12 1.15 0.09 1.15 -0.95 0.00 0.00 178.83 180.39 1c6v h THR 97 N 0.12 1.26 0.18 -0.54 2.02 -1.58 -1.60 112.91 112.78 1c6v h THR 97 Ca -0.10 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.00 1c6v h THR 97 Cb 1.80 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1c6v h THR 97 CO 0.18 0.40 -0.09 0.00 0.37 0.00 0.00 175.52 176.38 1c6v h ALA 98 N 1.05 -0.24 -0.30 6.16 0.00 -1.42 -0.48 119.26 124.02 1c6v h ALA 98 Ca 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1c6v h ALA 98 Cb 0.46 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1c6v h ALA 98 CO 0.02 -0.49 0.15 -0.07 0.00 0.00 0.00 179.25 178.85 1c6v h LEU 99 N -0.52 0.36 0.28 0.00 3.38 -1.31 -0.92 115.31 116.59 1c6v h LEU 99 Ca -0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1c6v h LEU 99 Cb 0.39 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1c6v h LEU 99 CO 0.04 0.31 -0.13 0.15 0.09 0.00 0.00 178.44 178.90 1c6v h PHE 100 N 0.42 -0.35 -0.92 1.13 3.04 -1.13 0.14 116.94 119.27 1c6v h PHE 100 Ca 0.11 -0.01 0.30 0.00 3.98 0.00 0.00 57.97 62.35 1c6v h PHE 100 Cb 0.04 0.11 -0.17 0.00 2.56 0.00 0.00 35.95 38.49 1c6v h PHE 100 CO 0.00 -0.22 0.18 -0.11 -2.02 0.00 0.00 178.31 176.15 1c6v n LEU 101 N -3.31 0.04 0.08 0.59 0.00 -0.20 -0.31 117.00 113.89 1c6v n LEU 101 Ca -0.05 1.54 -0.12 0.00 0.00 0.00 0.00 56.01 57.39 1c6v n LEU 101 Cb 0.15 -0.63 -0.08 0.00 0.00 0.00 0.00 43.42 42.86 1c6v n LEU 101 CO 0.11 -1.62 0.50 0.25 0.00 0.00 0.00 177.39 176.63 1c6v h LEU 102 N 0.00 -0.21 -1.97 -1.96 5.85 -1.11 0.11 115.31 116.02 1c6v h LEU 102 Ca 0.63 -0.31 0.23 0.00 0.84 0.00 0.00 57.88 59.28 1c6v h LEU 102 Cb 1.46 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.51 1c6v h LEU 102 CO -0.81 0.25 0.62 0.50 -0.34 0.00 0.00 178.44 178.67 1c6v h LYS 103 N -0.75 0.00 0.00 1.25 3.64 0.22 0.35 116.57 121.28 1c6v h LYS 103 Ca -0.03 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1c6v h LYS 103 Cb 0.51 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1c6v h LYS 103 CO 0.04 0.00 -0.14 1.25 -2.27 0.00 0.00 179.45 178.33 1c6v h LEU 104 N 0.00 0.00 -2.46 5.20 6.46 -0.98 -3.35 115.31 120.19 1c6v h LEU 104 Ca 0.38 -0.84 0.02 0.00 -0.12 0.00 0.00 57.88 57.32 1c6v h LEU 104 Cb 1.62 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.55 1c6v h LEU 104 CO -0.00 1.00 0.12 0.00 -0.62 0.00 0.00 178.44 178.94 1c6v h ALA 105 N -0.16 1.47 -0.69 1.25 0.00 0.11 -2.76 119.26 118.48 1c6v h ALA 105 Ca -0.04 -0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.35 1c6v h ALA 105 Cb 0.93 0.01 -0.20 0.00 0.00 0.00 0.00 17.79 18.52 1c6v h ALA 105 CO -0.02 -0.15 0.61 0.41 0.00 0.00 0.00 179.25 180.09 1c6v n GLY 106 N -1.28 4.79 1.28 0.00 0.00 -0.41 -4.30 105.19 105.27 1c6v n GLY 106 Ca -0.01 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1c6v n GLY 106 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1c6v n ARG 107 N 0.07 0.00 -4.82 1.61 0.63 -1.05 -5.05 116.66 108.05 1c6v n ARG 107 Ca 0.46 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 57.07 1c6v n ARG 107 Cb 0.54 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 33.32 1c6v n ARG 107 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1c6v s TRP 108 N -1.69 2.65 -0.48 -0.14 0.52 -1.18 -5.02 118.94 113.60 1c6v s TRP 108 Ca 0.00 -0.20 -0.22 0.00 0.02 0.00 0.00 56.10 55.70 1c6v s TRP 108 Cb 0.00 -1.57 -0.21 0.00 -1.15 0.00 0.00 33.47 30.54 1c6v s TRP 108 CO 0.00 0.21 1.77 -2.30 0.02 0.00 0.00 176.95 176.65 1c6v n PRO 109 N 2.03 0.97 -2.16 4.98 -0.02 -1.26 -4.63 135.00 134.90 1c6v n PRO 109 Ca -0.17 -1.45 -0.43 0.00 -2.02 0.00 0.00 63.50 59.44 1c6v n PRO 109 Cb 0.52 -2.68 -0.02 0.00 -0.02 0.00 0.00 33.50 31.29 1c6v n PRO 109 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1c6v s ILE 110 N 5.52 3.78 0.00 4.25 2.07 -1.26 -4.71 121.20 130.86 1c6v s ILE 110 Ca 0.56 0.90 0.00 0.00 -1.41 0.00 0.00 60.65 60.70 1c6v s ILE 110 Cb 0.13 -3.75 0.00 0.00 0.13 0.00 0.00 42.46 38.98 1c6v s ILE 110 CO 0.17 -0.27 0.00 0.41 -1.91 0.00 0.00 174.94 173.35 1c6v n THR 111 N 6.16 0.00 -3.73 4.00 -1.04 -0.63 -4.80 114.28 114.25 1c6v n THR 111 Ca 0.18 0.19 -0.22 0.00 -2.04 0.00 0.00 64.05 62.15 1c6v n THR 111 Cb 0.45 -0.59 -0.04 0.00 -1.82 0.00 0.00 70.33 68.32 1c6v n THR 111 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1c6v s HIS 112 N -0.37 2.70 0.10 -1.42 5.65 -0.82 -4.15 115.29 116.99 1c6v s HIS 112 Ca 0.00 -0.50 -0.04 0.00 0.25 0.00 0.00 55.06 54.77 1c6v s HIS 112 Cb 0.00 -2.08 -0.03 0.00 -1.18 0.00 0.00 32.58 29.29 1c6v s HIS 112 CO 0.00 -0.01 0.09 -1.17 -0.65 0.00 0.00 174.74 173.00 1c6v s LEU 113 N -4.06 1.80 -0.02 8.88 2.96 0.12 -2.05 118.68 126.31 1c6v s LEU 113 Ca 0.46 -0.97 -0.14 0.00 -0.22 0.00 0.00 54.13 53.25 1c6v s LEU 113 Cb -0.02 0.56 0.02 0.00 0.50 0.00 0.00 46.19 47.26 1c6v s LEU 113 CO 0.26 -0.71 0.30 -2.28 -1.32 0.00 0.00 176.35 172.60 1c6v s HIS 114 N -3.96 -0.18 0.05 5.38 5.65 -0.95 -3.76 115.29 117.53 1c6v s HIS 114 Ca 0.14 0.29 -0.26 0.00 0.25 0.00 0.00 55.06 55.48 1c6v s HIS 114 Cb 0.06 0.09 0.09 0.00 -1.18 0.00 0.00 32.58 31.65 1c6v s HIS 114 CO -0.05 -0.37 1.20 -0.08 -0.65 0.00 0.00 174.74 174.79 1c6v s THR 115 N -1.22 0.00 0.00 0.89 -1.32 -1.26 -1.88 115.64 110.85 1c6v s THR 115 Ca -0.13 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.03 1c6v s THR 115 Cb -0.05 -2.85 0.00 0.00 -1.51 0.00 0.00 72.50 68.09 1c6v s THR 115 CO 0.04 0.00 0.00 -0.67 -2.21 0.00 0.00 174.62 171.78 1c6v n ASP 116 N -1.07 0.00 -4.48 8.08 4.64 -1.26 -5.05 116.55 117.40 1c6v n ASP 116 Ca 0.00 -0.36 -0.24 0.00 -1.38 0.00 0.00 54.79 52.81 1c6v n ASP 116 Cb 0.59 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 40.57 1c6v n ASP 116 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1c6v s ASN 117 N -1.00 3.54 0.00 1.67 4.22 -1.26 -4.27 114.94 117.84 1c6v s ASN 117 Ca 0.00 -1.09 0.00 0.00 -2.14 0.00 0.00 52.86 49.63 1c6v s ASN 117 Cb 0.00 -0.30 0.00 0.00 1.28 0.00 0.00 41.25 42.23 1c6v s ASN 117 CO 0.00 -0.07 0.00 0.61 -2.04 0.00 0.00 177.10 175.60 1c6v n GLY 118 N -0.66 2.34 0.04 0.45 0.00 -1.26 -4.78 105.19 101.32 1c6v n GLY 118 Ca -0.05 -0.50 -0.06 0.00 0.00 0.00 0.00 46.02 45.41 1c6v n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c6v n ALA 119 N 0.00 1.80 0.26 4.61 0.00 -1.26 -4.36 120.51 121.56 1c6v n ALA 119 Ca 0.00 -0.43 -0.11 0.00 0.00 0.00 0.00 53.44 52.90 1c6v n ALA 119 Cb 0.00 0.22 -0.05 0.00 0.00 0.00 0.00 19.45 19.62 1c6v n ALA 119 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1c6v h ASN 120 N 0.00 -0.60 0.05 0.00 4.21 -1.86 -3.37 115.58 114.02 1c6v h ASN 120 Ca -0.21 0.02 -0.37 0.00 1.21 0.00 0.00 56.30 56.96 1c6v h ASN 120 Cb 1.37 0.15 -0.07 0.00 -1.12 0.00 0.00 38.32 38.66 1c6v h ASN 120 CO -0.02 -0.27 -2.33 0.49 -1.29 0.00 0.00 177.43 174.02 1c6v n PHE 121 N -4.77 0.16 -0.22 1.19 3.01 -1.26 -4.33 117.46 111.25 1c6v n PHE 121 Ca -0.09 0.05 -0.05 0.00 1.01 0.00 0.00 57.45 58.37 1c6v n PHE 121 Cb 0.28 -1.03 0.11 0.00 -0.01 0.00 0.00 39.48 38.83 1c6v n PHE 121 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1c6v h ALA 122 N 0.68 1.07 -0.32 4.37 0.00 -1.82 -3.42 119.26 119.81 1c6v h ALA 122 Ca -0.53 -0.22 -0.62 0.00 0.00 0.00 0.00 54.91 53.54 1c6v h ALA 122 Cb 2.12 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 19.59 1c6v h ALA 122 CO 0.00 0.62 1.54 0.45 0.00 0.00 0.00 179.25 181.87 1c6v n SER 123 N -4.26 0.93 0.23 0.00 2.88 -1.26 -4.76 113.62 107.38 1c6v n SER 123 Ca 0.05 0.33 0.16 0.00 -1.33 0.00 0.00 58.87 58.08 1c6v n SER 123 Cb 0.23 -1.03 0.67 0.00 -0.75 0.00 0.00 64.21 63.33 1c6v n SER 123 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1c6v h GLN 124 N 11.69 0.00 -0.64 -1.46 4.15 -1.92 -0.72 115.11 126.21 1c6v h GLN 124 Ca -0.12 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.26 1c6v h GLN 124 Cb 1.35 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 29.01 1c6v h GLN 124 CO 1.20 0.00 0.23 0.93 -1.93 0.00 0.00 178.83 179.26 1c6v h GLU 125 N 0.00 0.98 -0.21 1.69 3.07 -1.86 0.27 114.58 118.53 1c6v h GLU 125 Ca 0.00 -0.20 -0.18 0.00 -0.50 0.00 0.00 59.36 58.48 1c6v h GLU 125 Cb 0.39 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1c6v h GLU 125 CO 0.00 0.84 -0.61 0.28 -1.40 0.00 0.00 179.01 178.13 1c6v h VAL 126 N 0.92 1.30 -0.21 3.13 2.07 -1.35 -2.31 116.25 119.79 1c6v h VAL 126 Ca 0.21 -1.83 0.05 0.00 0.82 0.00 0.00 66.70 65.96 1c6v h VAL 126 Cb 0.25 1.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.73 1c6v h VAL 126 CO -0.01 0.58 -0.34 0.50 0.02 0.00 0.00 177.57 178.32 1c6v h LYS 127 N 0.54 -0.36 0.10 1.57 3.64 0.20 0.39 116.57 122.64 1c6v h LYS 127 Ca -0.00 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1c6v h LYS 127 Cb 1.19 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1c6v h LYS 127 CO 0.12 -0.24 -0.05 1.98 -2.27 0.00 0.00 179.45 179.00 1c6v h MET 128 N -0.38 -0.13 0.00 1.90 1.85 -0.47 -0.93 114.93 116.78 1c6v h MET 128 Ca 0.11 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.21 1c6v h MET 128 Cb 0.56 0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.62 1c6v h MET 128 CO -0.41 -0.05 0.00 1.55 -0.40 0.00 0.00 176.91 177.59 1c6v n VAL 129 N -5.13 0.97 -0.02 -5.77 3.14 -0.77 -0.19 118.33 110.55 1c6v n VAL 129 Ca -0.08 0.43 -0.01 0.00 -2.96 0.00 0.00 64.34 61.71 1c6v n VAL 129 Cb 0.09 -1.38 -0.13 0.00 -1.06 0.00 0.00 33.84 31.37 1c6v n VAL 129 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1c6v n ALA 130 N -1.75 1.96 -0.03 1.55 0.00 0.13 -3.73 120.51 118.65 1c6v n ALA 130 Ca 0.01 -0.80 -0.15 0.00 0.00 0.00 0.00 53.44 52.50 1c6v n ALA 130 Cb 0.15 -0.66 -0.10 0.00 0.00 0.00 0.00 19.45 18.83 1c6v n ALA 130 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1c6v h TRP 131 N 0.00 0.37 0.04 0.00 7.01 0.30 0.27 115.95 123.95 1c6v h TRP 131 Ca -0.26 -0.17 0.03 0.00 2.11 0.00 0.00 58.89 60.60 1c6v h TRP 131 Cb 1.69 -0.05 -0.05 0.00 -2.10 0.00 0.00 29.16 28.65 1c6v h TRP 131 CO 0.00 0.92 -0.33 2.35 -2.79 0.00 0.00 178.44 178.59 1c6v h TRP 132 N -0.28 -0.90 0.00 2.65 7.01 -0.76 -3.10 115.95 120.57 1c6v h TRP 132 Ca -0.02 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1c6v h TRP 132 Cb 0.97 0.39 0.00 0.00 -2.10 0.00 0.00 29.16 28.42 1c6v h TRP 132 CO 0.14 -0.43 -0.53 0.00 -2.79 0.00 0.00 178.44 174.84 1c6v h ALA 133 N 0.18 0.69 -1.14 2.65 0.00 -1.67 -3.49 119.26 116.48 1c6v h ALA 133 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1c6v h ALA 133 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1c6v h ALA 133 CO -0.25 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.41 1c6v n GLY 134 N 1.26 0.57 0.00 0.00 0.00 -0.20 -5.09 105.19 101.74 1c6v n GLY 134 Ca 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1c6v n GLY 134 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c6v n ILE 135 N -0.57 0.00 0.00 -0.61 2.08 -0.09 -4.77 119.36 115.40 1c6v n ILE 135 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1c6v n ILE 135 Cb 0.25 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.14 1c6v n ILE 135 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1c6v n GLU 136 N 0.00 0.00 -3.57 0.38 0.00 -1.26 -4.83 120.64 111.35 1c6v n GLU 136 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 57.16 56.96 1c6v n GLU 136 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 31.44 31.29 1c6v n GLU 136 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1c6v s HIS 137 N -1.77 -0.10 0.00 4.31 5.65 -1.25 0.13 115.29 122.26 1c6v s HIS 137 Ca 0.00 0.16 0.00 0.00 0.25 0.00 0.00 55.06 55.47 1c6v s HIS 137 Cb 0.00 -0.44 0.00 0.00 -1.18 0.00 0.00 32.58 30.96 1c6v s HIS 137 CO 0.00 -0.48 0.00 -2.37 -0.65 0.00 0.00 174.74 171.24 1c6v n THR 138 N 5.31 0.00 -2.01 0.89 5.66 -1.26 -5.04 114.28 117.83 1c6v n THR 138 Ca -0.06 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.53 1c6v n THR 138 Cb 0.49 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.25 1c6v n THR 138 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1c6v s PHE 139 N 1.71 3.00 -2.98 1.09 -0.71 -1.26 -4.97 117.98 113.85 1c6v s PHE 139 Ca 0.00 1.07 0.00 0.00 -1.04 0.00 0.00 56.93 56.96 1c6v s PHE 139 Cb 0.00 -3.82 0.00 0.00 -1.21 0.00 0.00 43.02 37.99 1c6v s PHE 139 CO 0.00 -2.61 0.00 0.41 -1.34 0.00 0.00 175.22 171.68 1c6v n GLY 140 N 1.97 -1.13 3.81 1.99 0.00 -1.26 -5.19 105.19 105.38 1c6v n GLY 140 Ca 0.06 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.73 1c6v n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c6v s VAL 151 N -3.00 4.85 -0.29 1.61 0.11 -1.26 -5.14 120.40 117.28 1c6v s VAL 151 Ca 0.00 -0.41 -0.09 0.00 -2.93 0.00 0.00 61.98 58.55 1c6v s VAL 151 Cb 0.00 -3.25 -0.01 0.00 -1.53 0.00 0.00 36.38 31.59 1c6v s VAL 151 CO 0.00 0.31 0.13 -0.70 -3.33 0.00 0.00 175.10 171.51 1c6v s GLU 152 N -1.88 3.39 0.00 1.54 2.12 -1.26 -4.90 118.70 117.71 1c6v s GLU 152 Ca 0.25 -0.67 0.01 0.00 0.36 0.00 0.00 54.97 54.91 1c6v s GLU 152 Cb -0.12 -3.49 -0.00 0.00 0.26 0.00 0.00 34.13 30.78 1c6v s GLU 152 CO 0.16 -0.36 0.25 0.00 -0.54 0.00 0.00 175.26 174.77 1c6v n ALA 153 N 4.96 2.28 0.03 6.30 0.00 -1.26 -4.67 120.51 128.15 1c6v n ALA 153 Ca -0.14 -0.24 0.12 0.00 0.00 0.00 0.00 53.44 53.18 1c6v n ALA 153 Cb 0.50 -0.03 0.57 0.00 0.00 0.00 0.00 19.45 20.49 1c6v n ALA 153 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1c6v h MET 154 N 0.08 0.22 -0.25 0.00 2.86 -1.99 0.32 114.93 116.17 1c6v h MET 154 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1c6v h MET 154 Cb 0.03 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1c6v h MET 154 CO 0.00 0.14 0.16 -0.91 1.06 0.00 0.00 176.91 177.36 1c6v h ASN 155 N 0.22 0.29 -0.63 1.22 -0.26 -1.98 0.22 115.58 114.65 1c6v h ASN 155 Ca 0.19 -0.02 0.07 0.00 -0.56 0.00 0.00 56.30 55.98 1c6v h ASN 155 Cb 0.47 -0.07 -0.06 0.00 -1.06 0.00 0.00 38.32 37.60 1c6v h ASN 155 CO -0.03 0.22 0.32 -0.74 -1.06 0.00 0.00 177.43 176.13 1c6v h HIS 156 N 0.33 0.58 -0.37 1.19 2.76 -0.70 0.50 115.15 119.43 1c6v h HIS 156 Ca 0.09 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.16 1c6v h HIS 156 Cb -0.03 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 1c6v h HIS 156 CO -0.06 0.25 -0.26 0.45 -1.30 0.00 0.00 177.93 177.02 1c6v h HIS 157 N 0.59 0.88 -0.54 5.26 3.86 -1.02 -0.64 115.15 123.54 1c6v h HIS 157 Ca 0.29 -0.21 -0.08 0.00 -1.16 0.00 0.00 60.37 59.21 1c6v h HIS 157 Cb 0.24 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 1c6v h HIS 157 CO -0.10 0.94 0.02 1.25 0.86 0.00 0.00 177.93 180.90 1c6v h LEU 158 N 0.66 0.92 -0.66 2.43 7.12 0.80 -1.04 115.31 125.54 1c6v h LEU 158 Ca 0.09 -0.30 -0.10 0.00 0.13 0.00 0.00 57.88 57.70 1c6v h LEU 158 Cb 0.77 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 40.64 1c6v h LEU 158 CO 0.06 0.99 -0.08 0.11 -0.13 0.00 0.00 178.44 179.39 1c6v h LYS 159 N 0.82 0.96 0.26 1.25 1.57 0.12 -2.12 116.57 119.42 1c6v h LYS 159 Ca 0.16 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1c6v h LYS 159 Cb 0.51 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1c6v h LYS 159 CO 0.02 1.00 -0.14 -0.91 -0.57 0.00 0.00 179.45 178.85 1c6v h ASN 160 N 0.87 -0.35 -0.97 0.86 -0.26 -0.78 0.26 115.58 115.20 1c6v h ASN 160 Ca 0.14 0.02 0.32 0.00 -0.56 0.00 0.00 56.30 56.22 1c6v h ASN 160 Cb 0.62 0.10 -0.16 0.00 -1.06 0.00 0.00 38.32 37.81 1c6v h ASN 160 CO 0.04 -0.23 0.36 1.56 -1.06 0.00 0.00 177.43 178.10 1c6v h GLN 161 N -0.37 0.12 0.49 0.81 1.08 -1.20 0.92 115.11 116.96 1c6v h GLN 161 Ca -0.04 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 1c6v h GLN 161 Cb 0.29 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1c6v h GLN 161 CO 0.05 0.08 -0.24 0.82 -0.95 0.00 0.00 178.83 178.59 1c6v h ILE 162 N 0.12 0.51 -0.46 2.54 2.04 -1.00 -1.96 117.51 119.30 1c6v h ILE 162 Ca 0.70 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 66.48 1c6v h ILE 162 Cb 1.63 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 38.20 1c6v h ILE 162 CO -0.74 0.02 -0.40 0.44 0.00 0.00 0.00 178.15 177.47 1c6v h ASP 163 N -0.73 -1.39 -1.01 1.72 3.45 0.44 1.88 116.42 120.78 1c6v h ASP 163 Ca -0.07 0.20 0.28 0.00 0.43 0.00 0.00 57.03 57.87 1c6v h ASP 163 Cb 0.54 0.59 -0.05 0.00 -0.56 0.00 0.00 39.33 39.85 1c6v h ASP 163 CO 0.11 -0.23 0.70 0.03 -1.57 0.00 0.00 179.24 178.28 1c6v h ARG 164 N -0.16 0.11 -0.09 3.56 3.08 -1.03 -1.06 114.38 118.80 1c6v h ARG 164 Ca 0.08 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1c6v h ARG 164 Cb 0.36 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1c6v h ARG 164 CO -0.52 0.07 0.00 1.51 -1.07 0.00 0.00 179.97 179.97 1c6v n ILE 165 N -4.33 1.55 -0.36 2.04 3.06 0.15 -4.77 119.36 116.70 1c6v n ILE 165 Ca 0.22 -1.63 0.09 0.00 -2.50 0.00 0.00 62.75 58.94 1c6v n ILE 165 Cb 1.00 0.10 0.27 0.00 0.54 0.00 0.00 39.64 41.55 1c6v n ILE 165 CO 0.00 0.00 0.00 0.03 -2.50 0.00 0.00 176.55 174.08 1c6v h ARG 166 N 0.55 0.88 -0.86 9.51 3.08 0.40 -2.06 114.38 125.87 1c6v h ARG 166 Ca 0.00 -0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.13 1c6v h ARG 166 Cb 0.87 -0.20 -0.09 0.00 0.08 0.00 0.00 29.97 30.64 1c6v h ARG 166 CO 0.04 0.58 0.47 0.93 -1.07 0.00 0.00 179.97 180.92 1c6v h GLU 167 N 0.90 0.69 -0.94 0.04 3.07 -1.85 -3.18 114.58 113.32 1c6v h GLU 167 Ca 0.53 -0.04 0.26 0.00 -0.50 0.00 0.00 59.36 59.61 1c6v h GLU 167 Cb 0.65 -0.15 -0.17 0.00 -0.84 0.00 0.00 28.75 28.24 1c6v h GLU 167 CO -0.31 0.45 0.10 1.96 -1.40 0.00 0.00 179.01 179.81 1c6v h GLN 168 N 0.71 0.06 -3.39 2.33 1.08 -1.75 -3.42 115.11 110.74 1c6v h GLN 168 Ca 0.45 -0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.47 1c6v h GLN 168 Cb 0.56 -0.01 -0.25 0.00 -0.05 0.00 0.00 27.48 27.73 1c6v h GLN 168 CO -0.32 0.04 -0.52 0.00 -0.95 0.00 0.00 178.83 177.08 1c6v s ALA 169 N -5.98 -0.38 0.02 3.87 0.00 -1.20 -5.09 121.76 112.99 1c6v s ALA 169 Ca -0.13 0.31 -0.13 0.00 0.00 0.00 0.00 51.96 52.00 1c6v s ALA 169 Cb 0.28 -0.17 -0.07 0.00 0.00 0.00 0.00 23.12 23.15 1c6v s ALA 169 CO 0.77 -0.11 1.05 -0.97 0.00 0.00 0.00 175.76 176.51 1c6v h ASN 170 N 5.48 -0.41 -1.83 0.00 -0.00 -1.82 -3.44 115.58 113.56 1c6v h ASN 170 Ca -0.27 0.01 -0.67 0.00 -0.00 0.00 0.00 56.30 55.38 1c6v h ASN 170 Cb 1.20 0.11 0.03 0.00 -0.00 0.00 0.00 38.32 39.66 1c6v h ASN 170 CO 0.41 -0.26 0.82 -1.54 -0.00 0.00 0.00 177.43 176.85 1c6v n SER 171 N -3.48 2.59 -0.19 1.15 3.41 -1.26 -4.89 113.62 110.95 1c6v n SER 171 Ca -0.06 1.06 -0.05 0.00 -0.26 0.00 0.00 58.87 59.56 1c6v n SER 171 Cb 0.19 -1.26 0.04 0.00 -0.26 0.00 0.00 64.21 62.92 1c6v n SER 171 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1c6v h VAL 172 N 4.52 1.08 -0.77 -3.33 2.07 -1.96 0.09 116.25 117.94 1c6v h VAL 172 Ca -0.47 -0.24 0.13 0.00 0.82 0.00 0.00 66.70 66.95 1c6v h VAL 172 Cb 1.30 0.33 -0.09 0.00 -1.52 0.00 0.00 31.29 31.31 1c6v h VAL 172 CO 0.90 0.13 0.36 -0.33 0.02 0.00 0.00 177.57 178.64 1c6v h GLU 173 N 0.69 0.52 0.00 1.57 3.07 -1.97 -0.78 114.58 117.69 1c6v h GLU 173 Ca 0.22 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.97 1c6v h GLU 173 Cb 0.00 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 1c6v h GLU 173 CO -0.09 0.35 -0.36 1.15 -1.40 0.00 0.00 179.01 178.66 1c6v h THR 174 N 0.54 0.75 0.05 1.13 2.02 -1.47 -3.22 112.91 112.71 1c6v h THR 174 Ca 0.41 -1.59 -0.26 0.00 0.77 0.00 0.00 66.41 65.75 1c6v h THR 174 Cb 0.57 2.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.99 1c6v h THR 174 CO -0.36 0.35 -1.30 -0.29 0.37 0.00 0.00 175.52 174.29 1c6v h ILE 175 N 0.00 1.38 0.00 3.11 6.09 0.33 -2.61 117.51 125.82 1c6v h ILE 175 Ca -0.00 -3.07 -0.03 0.00 -1.37 0.00 0.00 64.86 60.38 1c6v h ILE 175 Cb 1.00 2.77 -0.00 0.00 0.47 0.00 0.00 36.82 41.05 1c6v h ILE 175 CO 0.05 0.84 -0.15 0.58 -3.07 0.00 0.00 178.15 176.39 1c6v h VAL 176 N 0.03 0.70 0.18 2.19 2.07 -1.32 -0.90 116.25 119.19 1c6v h VAL 176 Ca -0.14 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1c6v h VAL 176 Cb 1.91 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 1c6v h VAL 176 CO 0.14 0.15 -0.08 -0.07 0.02 0.00 0.00 177.57 177.73 1c6v h LEU 177 N 0.00 -0.20 -0.54 2.57 4.07 -1.56 -2.08 115.31 117.58 1c6v h LEU 177 Ca -0.00 -0.34 0.11 0.00 0.08 0.00 0.00 57.88 57.73 1c6v h LEU 177 Cb 0.37 0.05 -0.09 0.00 1.08 0.00 0.00 40.66 42.07 1c6v h LEU 177 CO 0.02 0.32 -0.02 0.24 -1.08 0.00 0.00 178.44 177.91 1c6v h MET 178 N -0.81 0.09 -0.56 1.13 2.86 -1.03 -0.69 114.93 115.93 1c6v h MET 178 Ca -0.02 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1c6v h MET 178 Cb 0.52 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 1c6v h MET 178 CO 0.04 0.06 0.30 0.00 1.06 0.00 0.00 176.91 178.37 1c6v h ALA 179 N 1.49 1.48 -0.28 6.32 0.00 -1.24 0.16 119.26 127.20 1c6v h ALA 179 Ca 0.27 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1c6v h ALA 179 Cb 0.42 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1c6v h ALA 179 CO -0.47 0.43 -0.34 0.28 0.00 0.00 0.00 179.25 179.15 1c6v h VAL 180 N 0.77 1.29 0.45 0.00 2.07 -0.47 -1.51 116.25 118.85 1c6v h VAL 180 Ca 0.20 -1.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 1c6v h VAL 180 Cb 0.03 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1c6v h VAL 180 CO -0.03 0.47 -0.21 -0.74 0.02 0.00 0.00 177.57 177.07 1c6v h HIS 181 N 0.51 -0.56 0.00 1.57 6.17 -0.22 -2.75 115.15 119.87 1c6v h HIS 181 Ca 0.06 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.12 1c6v h HIS 181 Cb 0.83 0.18 0.00 0.00 2.52 0.00 0.00 27.41 30.95 1c6v h HIS 181 CO 0.04 -0.23 0.25 0.00 0.71 0.00 0.00 177.93 178.69 1c6v n MET 183 N -2.52 0.50 -0.01 0.00 2.81 -0.58 -4.19 117.12 113.14 1c6v n MET 183 Ca -0.02 0.46 -0.12 0.00 -1.81 0.00 0.00 57.70 56.21 1c6v n MET 183 Cb 0.28 -1.64 -0.08 0.00 -0.71 0.00 0.00 33.22 31.07 1c6v n MET 183 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1c6v h ASN 184 N -1.00 -1.36 -0.18 7.83 2.35 -1.15 -2.36 115.58 119.70 1c6v h ASN 184 Ca -0.13 0.16 -0.13 0.00 -0.55 0.00 0.00 56.30 55.66 1c6v h ASN 184 Cb 0.85 0.53 -0.05 0.00 0.05 0.00 0.00 38.32 39.70 1c6v h ASN 184 CO -0.08 -0.38 0.10 1.41 -1.65 0.00 0.00 177.43 176.84 1c6v n HIS 185 N -4.82 0.51 -3.46 1.19 8.25 -0.55 -2.48 115.22 113.86 1c6v n HIS 185 Ca -0.05 -1.36 -0.28 0.00 -0.26 0.00 0.00 57.72 55.77 1c6v n HIS 185 Cb 0.30 -0.76 -0.11 0.00 1.12 0.00 0.00 29.99 30.54 1c6v n HIS 185 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1c6v s LYS 186 N -0.51 0.78 -0.74 -0.41 2.47 -0.89 -4.93 119.74 115.52 1c6v s LYS 186 Ca 0.17 -1.73 -0.28 0.00 -1.56 0.00 0.00 55.97 52.56 1c6v s LYS 186 Cb 0.11 -1.46 -0.14 0.00 -1.46 0.00 0.00 37.83 34.88 1c6v s LYS 186 CO -0.01 -1.28 2.55 2.89 0.16 0.00 0.00 175.35 179.66 1c6v n ARG 187 N 3.47 0.54 -0.00 4.03 1.85 -1.26 -4.77 116.66 120.52 1c6v n ARG 187 Ca 0.19 -0.01 0.07 0.00 -1.00 0.00 0.00 57.85 57.10 1c6v n ARG 187 Cb 0.41 -2.52 -0.09 0.00 -1.05 0.00 0.00 32.46 29.21 1c6v n ARG 187 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1c6v n ARG 188 N 8.75 1.04 0.00 2.89 0.63 -1.26 -4.90 116.66 123.81 1c6v n ARG 188 Ca 0.51 -0.09 0.00 0.00 -0.92 0.00 0.00 57.85 57.35 1c6v n ARG 188 Cb 0.30 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 31.95 1c6v n ARG 188 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1c6v n GLY 189 N 1.63 -0.22 0.00 5.14 0.00 -1.24 -4.92 105.19 105.57 1c6v n GLY 189 Ca -0.01 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1c6v n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c6v n GLY 190 N 0.00 -0.14 3.09 -0.02 0.00 -1.26 -4.81 105.19 102.05 1c6v n GLY 190 Ca 0.00 0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 1c6v n GLY 190 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c6v n ILE 191 N 0.00 -1.75 -3.63 -0.61 5.41 -1.26 -4.92 119.36 112.61 1c6v n ILE 191 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 1c6v n ILE 191 Cb 0.00 -3.07 -0.06 0.00 -0.71 0.00 0.00 39.64 35.80 1c6v n ILE 191 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1c6v s GLY 192 N -2.69 -0.05 0.11 7.39 0.00 -1.26 -5.07 107.32 105.74 1c6v s GLY 192 Ca 0.32 3.09 -0.22 0.00 0.00 0.00 0.00 44.72 47.91 1c6v s GLY 192 CO 0.39 2.64 1.72 1.29 0.00 0.00 0.00 173.10 179.14 1c6v h ASP 193 N 6.24 -0.11 -1.24 1.64 3.04 -1.95 -3.30 116.42 120.75 1c6v h ASP 193 Ca -0.27 0.03 -0.53 0.00 -3.24 0.00 0.00 57.03 53.02 1c6v h ASP 193 Cb 1.19 0.06 0.12 0.00 -1.04 0.00 0.00 39.33 39.66 1c6v h ASP 193 CO 0.19 -0.05 -0.69 1.15 -2.04 0.00 0.00 179.24 177.80 1c6v n MET 194 N -5.15 0.00 -1.71 4.15 0.00 -1.26 -4.03 117.12 109.12 1c6v n MET 194 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 57.70 57.34 1c6v n MET 194 Cb 0.08 -0.83 0.03 0.00 0.00 0.00 0.00 33.22 32.50 1c6v n MET 194 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1c6v s THR 195 N -1.24 4.21 0.45 3.17 -4.23 -1.26 -4.08 115.64 112.67 1c6v s THR 195 Ca 0.50 0.75 0.13 0.00 -1.18 0.00 0.00 61.69 61.89 1c6v s THR 195 Cb -0.60 -3.54 0.30 0.00 1.34 0.00 0.00 72.50 70.00 1c6v s THR 195 CO 0.51 -0.91 2.05 -0.65 -0.54 0.00 0.00 174.62 175.08 1c6v h PRO 196 N -0.49 0.32 -0.21 3.99 0.11 -1.73 0.47 132.00 134.47 1c6v h PRO 196 Ca -0.44 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.71 1c6v h PRO 196 Cb 1.20 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1c6v h PRO 196 CO 0.58 0.21 0.15 0.00 -0.21 0.00 0.00 178.00 178.74 1c6v h ALA 197 N 1.79 2.16 0.00 -0.75 0.00 -1.86 0.38 119.26 120.97 1c6v h ALA 197 Ca 0.16 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1c6v h ALA 197 Cb 0.22 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1c6v h ALA 197 CO -0.04 -0.26 -1.14 0.93 0.00 0.00 0.00 179.25 178.75 1c6v h GLU 198 N 0.00 0.00 -0.14 0.00 5.08 -0.51 -3.15 114.58 115.87 1c6v h GLU 198 Ca 0.10 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 1c6v h GLU 198 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1c6v h GLU 198 CO -0.00 0.14 -0.41 -0.09 -1.00 0.00 0.00 179.01 177.64 1c6v h ARG 199 N 0.00 0.52 0.00 2.33 2.43 0.21 -2.50 114.38 117.37 1c6v h ARG 199 Ca -0.07 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1c6v h ARG 199 Cb 1.26 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1c6v h ARG 199 CO 0.02 1.00 0.00 -0.11 -1.51 0.00 0.00 179.97 179.37 1c6v n LEU 200 N -4.29 0.00 -0.38 3.80 7.94 0.10 -2.06 117.00 122.12 1c6v n LEU 200 Ca -0.07 0.92 0.30 0.00 -1.11 0.00 0.00 56.01 56.05 1c6v n LEU 200 Cb 0.54 -0.42 0.60 0.00 0.53 0.00 0.00 43.42 44.67 1c6v n LEU 200 CO 0.45 -0.42 1.25 0.40 -1.11 0.00 0.00 177.39 177.95 1c6v h ILE 201 N 0.00 0.35 0.42 1.96 5.03 -1.67 0.15 117.51 123.75 1c6v h ILE 201 Ca 0.00 -0.08 -0.01 0.00 -0.12 0.00 0.00 64.86 64.65 1c6v h ILE 201 Cb 0.00 0.12 -0.02 0.00 -3.03 0.00 0.00 36.82 33.89 1c6v h ILE 201 CO 0.00 0.04 -0.42 -1.13 -0.68 0.00 0.00 178.15 175.96 1c6v h ASN 202 N 0.22 -1.15 0.36 1.72 -1.24 -0.94 0.35 115.58 114.90 1c6v h ASN 202 Ca 0.68 0.09 -0.02 0.00 0.71 0.00 0.00 56.30 57.76 1c6v h ASN 202 Cb 2.05 0.38 0.00 0.00 0.73 0.00 0.00 38.32 41.48 1c6v h ASN 202 CO -0.29 -0.55 -0.17 0.00 -1.29 0.00 0.00 177.43 175.13 1c6v h MET 203 N -0.83 -0.46 -1.08 6.67 -0.00 -0.36 -2.87 114.93 115.99 1c6v h MET 203 Ca -0.05 0.03 0.31 0.00 -0.00 0.00 0.00 59.70 59.99 1c6v h MET 203 Cb 0.72 0.10 -0.04 0.00 -0.00 0.00 0.00 31.60 32.38 1c6v h MET 203 CO -0.05 -0.31 1.10 0.82 -0.00 0.00 0.00 176.91 178.47 1c6v h ILE 204 N -0.55 0.09 -2.08 -0.10 5.03 -0.89 0.63 117.51 119.64 1c6v h ILE 204 Ca -0.05 0.00 -0.58 0.00 -0.12 0.00 0.00 64.86 64.11 1c6v h ILE 204 Cb 0.37 0.14 -0.42 0.00 -3.03 0.00 0.00 36.82 33.88 1c6v h ILE 204 CO 0.08 0.00 -0.71 0.41 -0.68 0.00 0.00 178.15 177.25 1c6v n THR 205 N -3.49 2.68 0.00 -0.27 -1.04 0.12 -4.54 114.28 107.75 1c6v n THR 205 Ca 0.24 -5.34 0.00 0.00 -2.04 0.00 0.00 64.05 56.91 1c6v n THR 205 Cb 1.43 -1.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 1c6v n THR 205 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1c6v n THR 206 N -0.26 0.00 0.00 12.58 5.66 0.22 -4.77 114.28 127.71 1c6v n THR 206 Ca 0.32 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 61.09 1c6v n THR 206 Cb 0.47 0.73 0.00 0.00 -1.55 0.00 0.00 70.33 69.99 1c6v n THR 206 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23