#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c6v n SER 56 N 0.00 2.37 -4.72 6.41 7.64 -1.26 -4.65 113.62 119.40 1c6v n SER 56 Ca 0.00 -1.54 -0.42 0.00 1.01 0.00 0.00 58.87 57.92 1c6v n SER 56 Cb 0.00 -0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 62.76 1c6v n SER 56 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1c6v s ASP 57 N 1.06 6.64 0.65 6.43 -1.08 -1.26 -4.74 116.67 124.37 1c6v s ASP 57 Ca 0.00 2.55 0.21 0.00 -0.52 0.00 0.00 52.55 54.79 1c6v s ASP 57 Cb 0.00 -2.59 1.10 0.00 -1.46 0.00 0.00 42.92 39.97 1c6v s ASP 57 CO 0.00 -0.79 1.61 0.25 0.52 0.00 0.00 175.17 176.76 1c6v h LEU 58 N 6.85 0.00 -1.05 -1.34 5.85 -1.97 0.30 115.31 123.94 1c6v h LEU 58 Ca -0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1c6v h LEU 58 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1c6v h LEU 58 CO 0.90 0.00 -0.16 0.61 -0.34 0.00 0.00 178.44 179.46 1c6v n GLY 59 N -1.38 0.06 3.67 3.75 0.00 -1.26 -4.85 105.19 105.18 1c6v n GLY 59 Ca 0.02 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.22 4.09 0.05 2.61 2.01 0.10 -0.99 115.64 121.29 1c6v s THR 60 Ca 0.29 1.39 0.04 0.00 0.31 0.00 0.00 61.69 63.72 1c6v s THR 60 Cb 0.20 -3.90 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 1c6v s THR 60 CO 0.42 -0.06 -0.12 0.26 -0.69 0.00 0.00 174.62 174.43 1c6v s TRP 61 N 2.91 1.05 -0.08 4.92 0.52 0.14 -2.95 118.94 125.46 1c6v s TRP 61 Ca 0.59 -0.40 0.04 0.00 0.02 0.00 0.00 56.10 56.35 1c6v s TRP 61 Cb -0.26 -0.62 -0.00 0.00 -1.15 0.00 0.00 33.47 31.45 1c6v s TRP 61 CO 0.21 0.01 -0.21 -0.65 0.02 0.00 0.00 176.95 176.33 1c6v s GLN 62 N -1.34 2.52 -0.41 4.98 -0.21 -0.43 -0.19 119.66 124.59 1c6v s GLN 62 Ca -0.02 -0.76 -0.04 0.00 0.02 0.00 0.00 55.36 54.56 1c6v s GLN 62 Cb -0.09 -2.00 0.11 0.00 1.00 0.00 0.00 33.01 32.03 1c6v s GLN 62 CO 0.01 0.21 0.21 -1.64 -2.12 0.00 0.00 175.29 171.96 1c6v s MET 63 N 0.24 2.11 0.44 2.91 -1.94 -1.12 -0.43 119.30 121.51 1c6v s MET 63 Ca -0.13 -1.76 -0.03 0.00 -1.71 0.00 0.00 55.69 52.07 1c6v s MET 63 Cb -0.16 -3.60 -0.03 0.00 2.01 0.00 0.00 34.83 33.05 1c6v s MET 63 CO 0.06 -1.05 0.70 -0.51 -0.01 0.00 0.00 175.02 174.21 1c6v s ASP 64 N 1.88 6.17 -0.02 3.03 1.01 -0.18 -4.65 116.67 123.91 1c6v s ASP 64 Ca 0.07 0.66 0.01 0.00 0.71 0.00 0.00 52.55 54.00 1c6v s ASP 64 Cb -0.23 -2.04 0.01 0.00 1.01 0.00 0.00 42.92 41.67 1c6v s ASP 64 CO -0.03 -0.53 -0.02 0.00 0.21 0.00 0.00 175.17 174.80 1c6v n THR 66 N 3.56 0.00 -4.18 0.00 -2.24 0.12 -4.98 114.28 106.56 1c6v n THR 66 Ca -0.20 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.41 1c6v n THR 66 Cb 0.55 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.63 1c6v n THR 66 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1c6v s HIS 67 N -1.60 0.56 -0.20 4.78 3.76 -1.26 -1.27 115.29 120.06 1c6v s HIS 67 Ca 0.00 -0.11 -0.08 0.00 -0.15 0.00 0.00 55.06 54.72 1c6v s HIS 67 Cb 0.00 -0.40 0.08 0.00 1.11 0.00 0.00 32.58 33.37 1c6v s HIS 67 CO 0.00 -0.05 0.43 -1.17 -0.85 0.00 0.00 174.74 173.11 1c6v s LEU 68 N 0.12 -0.50 -1.36 0.89 2.96 -0.70 -4.85 118.68 115.24 1c6v s LEU 68 Ca -0.01 1.00 -0.06 0.00 -0.22 0.00 0.00 54.13 54.84 1c6v s LEU 68 Cb -0.05 1.42 0.03 0.00 0.50 0.00 0.00 46.19 48.09 1c6v s LEU 68 CO -0.00 -0.22 0.42 -0.62 -1.32 0.00 0.00 176.35 174.61 1c6v n GLU 69 N 5.00 -3.62 -0.44 1.98 1.02 -1.26 -0.51 120.64 122.81 1c6v n GLU 69 Ca -0.14 0.66 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 1c6v n GLU 69 Cb 0.52 -5.40 0.00 0.00 -0.02 0.00 0.00 31.44 26.53 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 -1.22 1.79 3.99 0.62 0.00 -1.26 -5.01 105.19 104.10 1c6v n GLY 70 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.12 1.63 -0.18 1.61 -0.14 0.33 -5.09 119.74 117.77 1c6v s LYS 71 Ca 0.00 -1.04 0.01 0.00 -1.36 0.00 0.00 55.97 53.58 1c6v s LYS 71 Cb 0.00 -2.29 0.04 0.00 -1.68 0.00 0.00 37.83 33.89 1c6v s LYS 71 CO 0.00 -1.50 -0.12 0.42 -0.76 0.00 0.00 175.35 173.39 1c6v s ILE 72 N -3.19 1.64 -0.35 2.17 1.01 -1.26 -1.71 121.20 119.51 1c6v s ILE 72 Ca 0.67 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 60.33 1c6v s ILE 72 Cb -0.05 -1.66 0.03 0.00 0.01 0.00 0.00 42.46 40.78 1c6v s ILE 72 CO 0.45 0.27 0.15 -0.69 0.00 0.00 0.00 174.94 175.12 1c6v s VAL 73 N 1.42 4.24 0.25 2.92 1.01 -0.40 -2.51 120.40 127.33 1c6v s VAL 73 Ca 0.01 -0.88 -0.25 0.00 0.00 0.00 0.00 61.98 60.85 1c6v s VAL 73 Cb -0.15 -3.34 -0.09 0.00 0.00 0.00 0.00 36.38 32.81 1c6v s VAL 73 CO -0.09 -0.14 0.86 -0.51 0.00 0.00 0.00 175.10 175.21 1c6v s ILE 74 N 1.50 4.29 0.02 2.22 1.10 -0.76 0.14 121.20 129.72 1c6v s ILE 74 Ca 0.01 1.74 0.01 0.00 -0.51 0.00 0.00 60.65 61.90 1c6v s ILE 74 Cb -0.19 -4.08 -0.02 0.00 0.15 0.00 0.00 42.46 38.33 1c6v s ILE 74 CO 0.05 0.32 -0.04 -0.69 -2.11 0.00 0.00 174.94 172.47 1c6v s VAL 75 N -1.39 0.23 -0.09 4.00 1.01 -0.18 -2.87 120.40 121.12 1c6v s VAL 75 Ca 0.43 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 1c6v s VAL 75 Cb -0.21 -0.33 0.05 0.00 0.00 0.00 0.00 36.38 35.89 1c6v s VAL 75 CO 0.26 -0.37 0.19 0.00 0.00 0.00 0.00 175.10 175.18 1c6v s ALA 76 N -1.17 -0.34 -0.05 5.51 0.00 0.30 -1.02 121.76 125.00 1c6v s ALA 76 Ca -0.11 0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.63 1c6v s ALA 76 Cb -0.08 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 1c6v s ALA 76 CO -0.00 -0.37 -0.13 0.08 0.00 0.00 0.00 175.76 175.34 1c6v s VAL 77 N 1.73 3.17 -1.10 0.00 1.01 0.42 -1.30 120.40 124.33 1c6v s VAL 77 Ca -0.04 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.09 1c6v s VAL 77 Cb -0.12 -2.25 0.14 0.00 0.00 0.00 0.00 36.38 34.16 1c6v s VAL 77 CO -0.07 0.59 1.35 -2.28 0.00 0.00 0.00 175.10 174.69 1c6v s HIS 78 N -0.75 3.26 0.17 5.22 2.46 -0.94 -1.31 115.29 123.40 1c6v s HIS 78 Ca 0.12 -1.76 0.13 0.00 0.47 0.00 0.00 55.06 54.02 1c6v s HIS 78 Cb -0.11 -4.36 0.55 0.00 -0.13 0.00 0.00 32.58 28.54 1c6v s HIS 78 CO 0.01 -1.49 0.55 0.28 -2.47 0.00 0.00 174.74 171.62 1c6v n VAL 79 N 5.19 -0.06 0.96 0.89 0.31 -1.15 0.12 118.33 124.58 1c6v n VAL 79 Ca 0.33 0.61 0.13 0.00 -0.01 0.00 0.00 64.34 65.40 1c6v n VAL 79 Cb 0.46 -1.00 0.45 0.00 -0.91 0.00 0.00 33.84 32.83 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 -2.51 2.82 -2.14 3.52 0.00 -1.26 -4.81 120.51 116.13 1c6v n ALA 80 Ca 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1c6v n ALA 80 Cb 0.60 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1c6v n ALA 80 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1c6v n SER 81 N -1.57 0.00 -0.36 0.00 3.41 0.12 -5.08 113.62 110.14 1c6v n SER 81 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1c6v n SER 81 Cb 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1c6v n SER 81 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c6v n GLY 82 N 0.83 0.88 3.55 5.00 0.00 -1.25 -4.91 105.19 109.30 1c6v n GLY 82 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 1.35 0.17 1.61 5.36 -1.26 -4.78 117.98 120.43 1c6v s PHE 83 Ca 0.00 1.25 -0.27 0.00 -0.96 0.00 0.00 56.93 56.94 1c6v s PHE 83 Cb 0.00 -3.79 -0.08 0.00 -0.34 0.00 0.00 43.02 38.81 1c6v s PHE 83 CO 0.00 -2.30 0.85 0.42 -1.46 0.00 0.00 175.22 172.73 1c6v s ILE 84 N 11.13 4.33 -0.05 3.12 1.09 -1.26 -2.20 121.20 137.36 1c6v s ILE 84 Ca 0.84 1.86 -0.00 0.00 -1.10 0.00 0.00 60.65 62.24 1c6v s ILE 84 Cb -0.14 -4.22 0.03 0.00 -1.06 0.00 0.00 42.46 37.07 1c6v s ILE 84 CO 0.20 0.48 -0.01 -1.61 -0.10 0.00 0.00 174.94 173.89 1c6v s GLU 85 N -0.90 0.59 0.13 2.79 2.02 -0.42 -4.96 118.70 117.94 1c6v s GLU 85 Ca 0.39 0.03 -0.24 0.00 0.02 0.00 0.00 54.97 55.17 1c6v s GLU 85 Cb -0.24 -0.79 0.07 0.00 0.10 0.00 0.00 34.13 33.28 1c6v s GLU 85 CO 0.28 -0.18 0.63 0.00 0.02 0.00 0.00 175.26 176.01 1c6v s ALA 86 N 1.36 -1.63 0.14 5.21 0.00 -1.26 -0.54 121.76 125.04 1c6v s ALA 86 Ca -0.04 0.59 -0.25 0.00 0.00 0.00 0.00 51.96 52.25 1c6v s ALA 86 Cb -0.13 0.79 0.08 0.00 0.00 0.00 0.00 23.12 23.85 1c6v s ALA 86 CO -0.02 -0.74 1.03 -1.83 0.00 0.00 0.00 175.76 174.20 1c6v s GLU 87 N -3.55 1.11 -0.24 0.00 -1.05 -1.14 -4.72 118.70 109.11 1c6v s GLU 87 Ca 0.01 -0.65 -0.15 0.00 -0.15 0.00 0.00 54.97 54.03 1c6v s GLU 87 Cb -0.01 0.35 -0.04 0.00 -0.44 0.00 0.00 34.13 34.00 1c6v s GLU 87 CO -0.11 -0.51 0.38 0.08 0.95 0.00 0.00 175.26 176.05 1c6v s VAL 88 N -2.83 5.18 -0.27 1.83 1.01 -1.26 -1.82 120.40 122.24 1c6v s VAL 88 Ca 0.15 0.62 -0.10 0.00 0.00 0.00 0.00 61.98 62.66 1c6v s VAL 88 Cb -0.01 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1c6v s VAL 88 CO 0.02 0.19 0.14 0.27 0.00 0.00 0.00 175.10 175.73 1c6v s ILE 89 N 1.78 4.84 -0.61 2.22 -4.36 -1.04 -4.97 121.20 119.06 1c6v s ILE 89 Ca 0.16 -0.05 0.00 0.00 -0.26 0.00 0.00 60.65 60.51 1c6v s ILE 89 Cb -0.15 -3.32 0.00 0.00 1.25 0.00 0.00 42.46 40.24 1c6v s ILE 89 CO 0.09 0.25 0.64 -0.81 0.24 0.00 0.00 174.94 175.35 1c6v n PRO 90 N 5.00 0.00 -3.54 0.37 -0.04 -1.26 -4.53 135.00 131.00 1c6v n PRO 90 Ca -0.15 0.20 -0.16 0.00 -0.04 0.00 0.00 63.50 63.35 1c6v n PRO 90 Cb 0.51 -1.70 -0.06 0.00 -0.04 0.00 0.00 33.50 32.22 1c6v n PRO 90 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1c6v s GLN 91 N -2.29 0.93 -0.92 0.54 -0.21 -1.26 -5.04 119.66 111.41 1c6v s GLN 91 Ca 0.00 0.25 -0.16 0.00 0.02 0.00 0.00 55.36 55.46 1c6v s GLN 91 Cb 0.00 0.44 0.17 0.00 1.00 0.00 0.00 33.01 34.62 1c6v s GLN 91 CO 0.00 -0.29 1.02 -2.00 -2.12 0.00 0.00 175.29 171.90 1c6v s GLU 92 N -1.13 3.65 0.08 2.91 2.12 -1.26 -4.81 118.70 120.25 1c6v s GLU 92 Ca -0.08 -2.11 -0.09 0.00 0.36 0.00 0.00 54.97 53.05 1c6v s GLU 92 Cb -0.00 -4.74 -0.00 0.00 0.26 0.00 0.00 34.13 29.65 1c6v s GLU 92 CO 0.08 -1.58 0.19 0.95 -0.54 0.00 0.00 175.26 174.36 1c6v s THR 93 N 1.58 0.14 0.24 -1.70 -4.23 -1.26 -4.91 115.64 105.49 1c6v s THR 93 Ca 0.28 -1.13 -0.05 0.00 -1.18 0.00 0.00 61.69 59.61 1c6v s THR 93 Cb -0.07 -1.28 0.20 0.00 1.34 0.00 0.00 72.50 72.70 1c6v s THR 93 CO -0.09 -0.62 1.76 1.23 -0.54 0.00 0.00 174.62 176.36 1c6v h GLY 94 N 2.84 1.16 -0.25 3.99 0.00 -1.85 0.26 103.07 109.22 1c6v h GLY 94 Ca -0.34 -0.21 0.12 0.00 0.00 0.00 0.00 47.33 46.90 1c6v h GLY 94 CO 0.55 0.00 -0.17 3.21 0.00 0.00 0.00 176.54 180.13 1c6v h ARG 95 N 0.58 -0.02 -0.34 4.80 -0.00 -1.92 1.38 114.38 118.87 1c6v h ARG 95 Ca 0.39 0.00 -0.10 0.00 -0.50 0.00 0.00 59.98 59.77 1c6v h ARG 95 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.46 1c6v h ARG 95 CO -0.32 -0.01 -0.18 1.96 0.00 0.00 0.00 179.97 181.42 1c6v h GLN 96 N -0.02 0.71 0.00 0.04 1.08 -1.37 0.24 115.11 115.80 1c6v h GLN 96 Ca 0.29 -0.32 -0.07 0.00 -1.45 0.00 0.00 58.65 57.10 1c6v h GLN 96 Cb 0.46 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 1c6v h GLN 96 CO -0.64 0.93 -0.36 1.15 -0.95 0.00 0.00 178.83 178.96 1c6v h THR 97 N 0.49 0.95 0.00 -0.54 2.02 0.95 0.16 112.91 116.93 1c6v h THR 97 Ca 0.07 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 65.86 1c6v h THR 97 Cb 0.72 1.82 -0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1c6v h THR 97 CO 0.05 0.35 -0.04 0.00 0.37 0.00 0.00 175.52 176.25 1c6v h ALA 98 N 1.64 0.01 -0.08 6.16 0.00 0.19 -1.80 119.26 125.38 1c6v h ALA 98 Ca -0.00 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.47 1c6v h ALA 98 Cb 0.79 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1c6v h ALA 98 CO 0.05 0.02 0.11 1.25 0.00 0.00 0.00 179.25 180.68 1c6v h LEU 99 N -1.00 0.00 0.00 0.00 5.85 -0.41 0.22 115.31 119.97 1c6v h LEU 99 Ca -0.01 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 1c6v h LEU 99 Cb 0.90 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1c6v h LEU 99 CO -0.01 0.00 -0.46 0.15 -0.34 0.00 0.00 178.44 177.78 1c6v h PHE 100 N 0.00 0.00 -0.82 1.25 3.04 -0.71 -3.01 116.94 116.69 1c6v h PHE 100 Ca 0.04 0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.07 1c6v h PHE 100 Cb 0.26 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.71 1c6v h PHE 100 CO 0.00 1.17 0.53 1.25 -2.02 0.00 0.00 178.31 179.24 1c6v h LEU 101 N -1.00 0.74 0.16 0.59 6.46 -0.67 0.22 115.31 121.82 1c6v h LEU 101 Ca -0.13 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.64 1c6v h LEU 101 Cb 1.10 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 1c6v h LEU 101 CO -0.08 0.46 -0.08 0.25 -0.62 0.00 0.00 178.44 178.38 1c6v h LEU 102 N 0.84 -0.19 -2.05 2.25 5.85 -0.74 0.98 115.31 122.25 1c6v h LEU 102 Ca 0.36 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.98 1c6v h LEU 102 Cb 0.33 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1c6v h LEU 102 CO -0.14 0.08 0.21 0.50 -0.34 0.00 0.00 178.44 178.75 1c6v h LYS 103 N -0.46 0.00 0.20 1.25 3.64 -1.07 0.91 116.57 121.04 1c6v h LYS 103 Ca -0.02 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.06 1c6v h LYS 103 Cb 0.36 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1c6v h LYS 103 CO 0.04 0.00 -1.39 1.25 -2.27 0.00 0.00 179.45 177.08 1c6v h LEU 104 N 0.00 0.65 -1.01 5.20 5.85 0.01 -3.34 115.31 122.67 1c6v h LEU 104 Ca 0.13 -0.92 0.05 0.00 0.84 0.00 0.00 57.88 57.98 1c6v h LEU 104 Cb 0.55 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 1c6v h LEU 104 CO -0.00 1.65 0.66 0.00 -0.34 0.00 0.00 178.44 180.40 1c6v h ALA 105 N 0.10 1.37 0.00 1.25 0.00 0.32 -3.11 119.26 119.20 1c6v h ALA 105 Ca -0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1c6v h ALA 105 Cb 1.98 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1c6v h ALA 105 CO 0.20 0.50 0.00 0.41 0.00 0.00 0.00 179.25 180.36 1c6v n GLY 106 N -1.37 1.25 0.00 0.00 0.00 -0.01 -4.00 105.19 101.07 1c6v n GLY 106 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1c6v n GLY 106 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1c6v n ARG 107 N 0.75 0.00 -4.22 1.61 1.85 -1.18 -5.07 116.66 110.41 1c6v n ARG 107 Ca 0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.53 1c6v n ARG 107 Cb 0.30 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.63 1c6v n ARG 107 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1c6v s TRP 108 N -0.52 3.05 -0.34 2.89 0.52 -1.21 -5.00 118.94 118.32 1c6v s TRP 108 Ca 0.00 0.04 -0.05 0.00 0.02 0.00 0.00 56.10 56.11 1c6v s TRP 108 Cb 0.00 -1.62 -0.15 0.00 -1.15 0.00 0.00 33.47 30.56 1c6v s TRP 108 CO 0.00 0.47 2.55 -0.35 0.02 0.00 0.00 176.95 179.64 1c6v n PRO 109 N 1.04 1.72 -2.48 4.98 -0.04 -1.26 -4.84 135.00 134.12 1c6v n PRO 109 Ca -0.13 -0.98 -0.38 0.00 -0.04 0.00 0.00 63.50 61.97 1c6v n PRO 109 Cb 0.52 -2.06 -0.04 0.00 -0.04 0.00 0.00 33.50 31.89 1c6v n PRO 109 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1c6v s ILE 110 N 2.07 3.56 0.00 0.52 2.07 -1.26 -4.56 121.20 123.60 1c6v s ILE 110 Ca 0.46 1.34 0.00 0.00 -1.41 0.00 0.00 60.65 61.04 1c6v s ILE 110 Cb 0.19 -3.76 0.00 0.00 0.13 0.00 0.00 42.46 39.02 1c6v s ILE 110 CO -0.01 0.15 0.00 0.35 -1.91 0.00 0.00 174.94 173.52 1c6v n THR 111 N 0.40 0.00 -4.00 4.00 -2.24 -0.40 -4.87 114.28 107.18 1c6v n THR 111 Ca 0.03 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.54 1c6v n THR 111 Cb 0.47 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.54 1c6v n THR 111 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1c6v s HIS 112 N -0.00 1.55 -0.34 4.78 3.76 -0.16 -2.58 115.29 122.30 1c6v s HIS 112 Ca 0.00 -0.76 -0.04 0.00 -0.15 0.00 0.00 55.06 54.10 1c6v s HIS 112 Cb 0.00 -1.25 0.05 0.00 1.11 0.00 0.00 32.58 32.49 1c6v s HIS 112 CO 0.00 -0.50 0.09 -1.17 -0.85 0.00 0.00 174.74 172.30 1c6v s LEU 113 N 1.56 4.33 -0.17 0.89 2.96 -1.18 0.27 118.68 127.35 1c6v s LEU 113 Ca 0.03 -1.33 -0.15 0.00 -0.22 0.00 0.00 54.13 52.46 1c6v s LEU 113 Cb -0.13 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 1c6v s LEU 113 CO -0.07 -0.34 0.36 -2.28 -1.32 0.00 0.00 176.35 172.70 1c6v s HIS 114 N 1.31 3.43 0.45 5.38 5.65 0.74 -2.45 115.29 129.80 1c6v s HIS 114 Ca -0.01 0.64 0.03 0.00 0.25 0.00 0.00 55.06 55.96 1c6v s HIS 114 Cb -0.20 -2.45 -0.02 0.00 -1.18 0.00 0.00 32.58 28.73 1c6v s HIS 114 CO 0.00 0.12 0.09 0.99 -0.65 0.00 0.00 174.74 175.29 1c6v s THR 115 N 0.86 0.77 -0.38 0.89 2.01 -1.12 -2.78 115.64 115.90 1c6v s THR 115 Ca 0.19 -2.00 0.02 0.00 0.31 0.00 0.00 61.69 60.21 1c6v s THR 115 Cb -0.14 -2.25 0.11 0.00 0.01 0.00 0.00 72.50 70.23 1c6v s THR 115 CO 0.07 0.00 0.14 -1.81 -0.69 0.00 0.00 174.62 172.33 1c6v s ASP 116 N -3.71 4.16 0.00 3.53 1.01 -1.26 0.01 116.67 120.40 1c6v s ASP 116 Ca 0.16 -2.20 0.00 0.00 0.71 0.00 0.00 52.55 51.22 1c6v s ASP 116 Cb 0.02 -1.21 0.00 0.00 1.01 0.00 0.00 42.92 42.74 1c6v s ASP 116 CO 0.10 -0.35 0.00 -0.46 0.21 0.00 0.00 175.17 174.68 1c6v n ASN 117 N 4.14 0.00 -4.22 0.27 0.23 -1.22 -4.77 115.26 109.69 1c6v n ASN 117 Ca 0.03 0.00 -0.15 0.00 -0.53 0.00 0.00 54.58 53.93 1c6v n ASN 117 Cb 0.39 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.98 1c6v n ASN 117 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1c6v s GLY 118 N 0.00 0.99 0.62 4.83 0.00 -1.26 -5.00 107.32 107.50 1c6v s GLY 118 Ca 0.00 -1.31 0.21 0.00 0.00 0.00 0.00 44.72 43.62 1c6v s GLY 118 CO 0.00 -1.39 1.25 0.00 0.00 0.00 0.00 173.10 172.96 1c6v h ALA 119 N 3.32 2.76 -1.50 3.20 0.00 -1.94 -2.14 119.26 122.95 1c6v h ALA 119 Ca -0.38 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1c6v h ALA 119 Cb 1.19 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1c6v h ALA 119 CO 0.55 -1.58 0.00 -1.71 0.00 0.00 0.00 179.25 176.52 1c6v n ASN 120 N -3.10 0.00 -0.96 0.00 5.15 -1.26 -4.16 115.26 110.93 1c6v n ASN 120 Ca 0.18 0.45 0.00 0.00 -0.60 0.00 0.00 54.58 54.61 1c6v n ASN 120 Cb 1.40 -0.25 0.00 0.00 -0.53 0.00 0.00 39.78 40.40 1c6v n ASN 120 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1c6v n PHE 121 N -1.25 0.00 -2.29 1.20 3.72 -0.82 -2.97 117.46 115.05 1c6v n PHE 121 Ca 0.00 -0.40 0.03 0.00 -0.05 0.00 0.00 57.45 57.03 1c6v n PHE 121 Cb 0.00 -0.22 0.02 0.00 -0.94 0.00 0.00 39.48 38.34 1c6v n PHE 121 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c6v n ALA 122 N 0.53 2.28 -1.97 4.37 0.00 -1.16 -4.82 120.51 119.75 1c6v n ALA 122 Ca 0.00 -1.95 -0.25 0.00 0.00 0.00 0.00 53.44 51.24 1c6v n ALA 122 Cb 0.42 -0.65 0.10 0.00 0.00 0.00 0.00 19.45 19.32 1c6v n ALA 122 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1c6v s SER 123 N -1.73 4.41 0.17 0.00 1.04 -1.16 -4.99 113.70 111.43 1c6v s SER 123 Ca 0.23 -0.03 0.05 0.00 0.48 0.00 0.00 55.95 56.68 1c6v s SER 123 Cb 0.26 -0.43 -0.00 0.00 0.10 0.00 0.00 66.02 65.95 1c6v s SER 123 CO -0.11 -1.82 1.39 -0.61 0.98 0.00 0.00 173.24 173.06 1c6v h GLN 124 N -0.62 0.11 -0.82 4.02 -0.00 -1.95 -2.74 115.11 113.11 1c6v h GLN 124 Ca -0.40 -0.13 0.03 0.00 -0.00 0.00 0.00 58.65 58.15 1c6v h GLN 124 Cb 1.28 0.04 -0.05 0.00 0.00 0.00 0.00 27.48 28.75 1c6v h GLN 124 CO 0.46 0.91 0.54 0.93 0.00 0.00 0.00 178.83 181.67 1c6v h GLU 125 N 0.06 0.99 0.00 1.69 3.07 -1.94 0.11 114.58 118.56 1c6v h GLU 125 Ca -0.03 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 1c6v h GLU 125 Cb 1.51 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 1c6v h GLU 125 CO 0.13 0.65 -0.42 0.28 -1.40 0.00 0.00 179.01 178.25 1c6v n VAL 126 N -4.45 0.04 0.10 3.13 0.31 -1.21 -3.50 118.33 112.76 1c6v n VAL 126 Ca 0.11 -0.03 -0.08 0.00 -0.01 0.00 0.00 64.34 64.33 1c6v n VAL 126 Cb 0.11 0.08 -0.04 0.00 -0.91 0.00 0.00 33.84 33.08 1c6v n VAL 126 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1c6v h LYS 127 N 0.00 -0.34 -0.24 5.55 1.63 -0.52 -2.68 116.57 119.97 1c6v h LYS 127 Ca 0.00 0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.88 1c6v h LYS 127 Cb 0.53 0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 32.16 1c6v h LYS 127 CO 0.00 -0.11 -0.28 0.52 -3.45 0.00 0.00 179.45 176.12 1c6v h MET 128 N -1.05 -0.28 0.59 1.90 2.86 -1.31 -2.31 114.93 115.33 1c6v h MET 128 Ca -0.04 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1c6v h MET 128 Cb 0.38 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1c6v h MET 128 CO 0.06 -0.19 -0.41 0.28 1.06 0.00 0.00 176.91 177.71 1c6v h VAL 129 N -0.30 0.00 -0.98 -2.22 2.07 -1.70 0.16 116.25 113.29 1c6v h VAL 129 Ca 0.13 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.76 1c6v h VAL 129 Cb 0.50 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.14 1c6v h VAL 129 CO -0.40 0.00 -0.54 0.00 0.02 0.00 0.00 177.57 176.65 1c6v h ALA 130 N -1.23 -0.37 0.55 1.67 0.00 -1.28 0.29 119.26 118.90 1c6v h ALA 130 Ca -0.08 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1c6v h ALA 130 Cb 0.78 1.27 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1c6v h ALA 130 CO 0.05 -0.88 -0.29 2.35 0.00 0.00 0.00 179.25 180.47 1c6v h TRP 131 N -0.01 -0.75 -1.23 0.00 7.01 -1.36 0.49 115.95 120.09 1c6v h TRP 131 Ca 0.21 -0.01 0.36 0.00 2.11 0.00 0.00 58.89 61.55 1c6v h TRP 131 Cb 0.46 0.26 -0.05 0.00 -2.10 0.00 0.00 29.16 27.73 1c6v h TRP 131 CO -0.98 -0.46 0.90 2.35 -2.79 0.00 0.00 178.44 177.46 1c6v h TRP 132 N -0.78 0.00 0.00 2.65 7.01 0.88 0.57 115.95 126.28 1c6v h TRP 132 Ca -0.07 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.93 1c6v h TRP 132 Cb 0.61 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.67 1c6v h TRP 132 CO -0.06 0.00 -0.68 0.00 -2.79 0.00 0.00 178.44 174.91 1c6v n ALA 133 N -2.76 3.85 -1.93 2.65 0.00 -0.06 -5.02 120.51 117.23 1c6v n ALA 133 Ca 0.27 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1c6v n ALA 133 Cb 1.30 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 20.24 1c6v n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c6v n GLY 134 N 1.34 0.49 3.07 0.00 0.00 0.20 -5.03 105.19 105.26 1c6v n GLY 134 Ca 0.03 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 1c6v n GLY 134 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c6v s ILE 135 N -2.99 2.65 -0.09 -0.61 1.01 0.12 -4.75 121.20 116.55 1c6v s ILE 135 Ca 0.00 -2.07 -0.30 0.00 0.00 0.00 0.00 60.65 58.28 1c6v s ILE 135 Cb 0.00 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 1c6v s ILE 135 CO 0.00 -0.51 1.41 -0.70 0.00 0.00 0.00 174.94 175.14 1c6v s GLU 136 N 1.04 4.23 0.40 2.79 2.56 -1.06 -4.43 118.70 124.22 1c6v s GLU 136 Ca 0.06 1.89 -0.11 0.00 0.00 0.00 0.00 54.97 56.81 1c6v s GLU 136 Cb -0.20 -3.78 -0.07 0.00 2.00 0.00 0.00 34.13 32.08 1c6v s GLU 136 CO -0.06 -0.71 0.77 -3.38 -0.56 0.00 0.00 175.26 171.32 1c6v s HIS 137 N 3.37 3.46 -0.25 5.30 -3.43 -1.26 -3.09 115.29 119.39 1c6v s HIS 137 Ca 0.63 1.06 -0.02 0.00 -0.80 0.00 0.00 55.06 55.93 1c6v s HIS 137 Cb -0.28 -2.45 0.12 0.00 -1.43 0.00 0.00 32.58 28.55 1c6v s HIS 137 CO 0.22 -0.10 0.30 0.95 -2.00 0.00 0.00 174.74 174.11 1c6v s THR 138 N -2.35 -0.44 0.57 -5.38 -4.23 -1.03 -4.97 115.64 97.82 1c6v s THR 138 Ca 0.51 -0.27 -0.18 0.00 -1.18 0.00 0.00 61.69 60.58 1c6v s THR 138 Cb -0.10 -0.85 -0.05 0.00 1.34 0.00 0.00 72.50 72.84 1c6v s THR 138 CO 0.30 -0.30 1.10 -0.36 -0.54 0.00 0.00 174.62 174.83 1c6v s PHE 139 N 2.40 2.74 0.00 3.99 0.40 -1.26 -2.78 117.98 123.47 1c6v s PHE 139 Ca 0.09 1.55 0.00 0.00 -0.60 0.00 0.00 56.93 57.97 1c6v s PHE 139 Cb -0.15 -3.19 0.00 0.00 0.51 0.00 0.00 43.02 40.19 1c6v s PHE 139 CO -0.22 -1.44 0.00 0.41 0.70 0.00 0.00 175.22 174.67 1c6v n GLY 140 N -0.20 0.45 0.00 4.36 0.00 0.10 -4.80 105.19 105.09 1c6v n GLY 140 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1c6v n GLY 140 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c6v n GLU 152 N 0.00 0.00 0.00 1.61 1.02 -1.26 -3.44 120.64 118.57 1c6v n GLU 152 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1c6v n GLU 152 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1c6v n GLU 152 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c6v n ALA 153 N 0.34 0.00 -0.72 0.62 0.00 -1.26 -4.70 120.51 114.79 1c6v n ALA 153 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1c6v n ALA 153 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1c6v n ALA 153 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1c6v n MET 154 N 0.00 1.62 0.00 0.00 0.00 -1.26 -0.51 117.12 116.97 1c6v n MET 154 Ca 0.00 -1.22 0.00 0.00 -0.00 0.00 0.00 57.70 56.48 1c6v n MET 154 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 31.74 1c6v n MET 154 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1c6v n ASN 155 N 0.53 0.00 -0.10 6.12 5.15 -1.26 -4.79 115.26 120.91 1c6v n ASN 155 Ca 0.23 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.99 1c6v n ASN 155 Cb 0.60 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 39.73 1c6v n ASN 155 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 1c6v n HIS 156 N 0.00 1.00 1.11 1.20 -0.00 0.09 -3.71 115.22 114.91 1c6v n HIS 156 Ca 0.00 0.42 0.05 0.00 0.46 0.00 0.00 57.72 58.65 1c6v n HIS 156 Cb 0.00 -1.10 0.27 0.00 -0.12 0.00 0.00 29.99 29.04 1c6v n HIS 156 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1c6v n HIS 157 N -4.38 0.00 0.05 1.57 8.25 0.34 -1.41 115.22 119.64 1c6v n HIS 157 Ca -0.33 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 56.93 1c6v n HIS 157 Cb 0.71 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.68 1c6v n HIS 157 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1c6v h LEU 158 N 0.00 0.52 -0.19 2.41 7.12 -1.78 -1.80 115.31 121.60 1c6v h LEU 158 Ca 0.00 -0.90 -0.22 0.00 0.13 0.00 0.00 57.88 56.89 1c6v h LEU 158 Cb 0.00 -0.17 0.01 0.00 -0.53 0.00 0.00 40.66 39.97 1c6v h LEU 158 CO 0.00 1.38 -0.83 0.11 -0.13 0.00 0.00 178.44 178.97 1c6v h LYS 159 N -0.25 0.66 0.00 1.25 1.79 -1.40 -2.97 116.57 115.65 1c6v h LYS 159 Ca -0.13 -0.58 0.00 0.00 -2.18 0.00 0.00 60.65 57.75 1c6v h LYS 159 Cb 1.61 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 32.39 1c6v h LYS 159 CO 0.16 1.19 0.00 0.09 -1.08 0.00 0.00 179.45 179.81 1c6v n ASN 160 N -3.88 0.00 0.23 0.86 5.03 -0.95 -2.71 115.26 113.84 1c6v n ASN 160 Ca -0.07 0.83 0.14 0.00 0.87 0.00 0.00 54.58 56.35 1c6v n ASN 160 Cb 0.77 -0.39 0.57 0.00 -1.02 0.00 0.00 39.78 39.71 1c6v n ASN 160 CO 0.00 0.00 0.00 -0.61 -1.83 0.00 0.00 177.26 174.82 1c6v h GLN 161 N 0.00 0.00 -0.15 3.52 5.75 -1.46 0.60 115.11 123.37 1c6v h GLN 161 Ca 0.00 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.32 1c6v h GLN 161 Cb 0.00 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.56 1c6v h GLN 161 CO 0.00 0.00 -0.59 0.82 -2.65 0.00 0.00 178.83 176.41 1c6v h ILE 162 N 0.00 1.32 -0.48 2.39 2.04 -1.41 -3.07 117.51 118.29 1c6v h ILE 162 Ca 0.09 -1.84 0.14 0.00 1.00 0.00 0.00 64.86 64.25 1c6v h ILE 162 Cb 1.31 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 39.39 1c6v h ILE 162 CO -0.00 0.57 0.36 0.44 0.00 0.00 0.00 178.15 179.52 1c6v h ASP 163 N 0.35 0.00 -0.72 1.72 3.45 0.43 1.30 116.42 122.95 1c6v h ASP 163 Ca -0.03 0.00 -0.46 0.00 0.43 0.00 0.00 57.03 56.97 1c6v h ASP 163 Cb 1.22 0.00 -0.19 0.00 -0.56 0.00 0.00 39.33 39.80 1c6v h ASP 163 CO 0.12 0.00 0.58 0.54 -1.57 0.00 0.00 179.24 178.91 1c6v n ARG 164 N -4.33 2.15 0.00 3.56 1.74 -1.16 -3.48 116.66 115.13 1c6v n ARG 164 Ca 0.09 -2.22 0.00 0.00 -0.77 0.00 0.00 57.85 54.95 1c6v n ARG 164 Cb 0.57 -1.88 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 1c6v n ARG 164 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1c6v n ILE 165 N -0.04 0.00 -0.21 0.55 5.41 0.11 -5.00 119.36 120.18 1c6v n ILE 165 Ca 0.42 0.00 0.16 0.00 1.00 0.00 0.00 62.75 64.33 1c6v n ILE 165 Cb 0.59 0.00 0.25 0.00 -0.71 0.00 0.00 39.64 39.77 1c6v n ILE 165 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1c6v n ARG 166 N -0.92 -0.00 0.05 0.38 0.00 0.41 0.57 116.66 117.14 1c6v n ARG 166 Ca 0.00 0.36 -0.22 0.00 -0.00 0.00 0.00 57.85 57.98 1c6v n ARG 166 Cb 0.00 -0.79 -0.14 0.00 0.00 0.00 0.00 32.46 31.53 1c6v n ARG 166 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1c6v h GLU 167 N 0.00 0.34 -1.19 -0.14 4.57 -1.86 -3.38 114.58 112.92 1c6v h GLU 167 Ca 0.29 -0.58 0.35 0.00 -1.18 0.00 0.00 59.36 58.24 1c6v h GLU 167 Cb 1.13 0.22 -0.05 0.00 -0.16 0.00 0.00 28.75 29.89 1c6v h GLU 167 CO -0.04 1.28 1.25 1.96 -1.18 0.00 0.00 179.01 182.28 1c6v h GLN 168 N -0.06 0.00 -1.96 1.92 4.20 -0.29 -3.39 115.11 115.54 1c6v h GLN 168 Ca -0.33 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.35 1c6v h GLN 168 Cb 1.96 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 29.54 1c6v h GLN 168 CO 0.13 0.00 0.19 0.00 -0.67 0.00 0.00 178.83 178.49 1c6v s ALA 169 N -4.52 -1.79 0.03 3.87 0.00 -1.26 -5.12 121.76 112.97 1c6v s ALA 169 Ca -0.03 1.67 -0.17 0.00 0.00 0.00 0.00 51.96 53.43 1c6v s ALA 169 Cb 0.16 -0.63 -0.10 0.00 0.00 0.00 0.00 23.12 22.56 1c6v s ALA 169 CO 0.54 -0.35 1.24 -0.97 0.00 0.00 0.00 175.76 176.23 1c6v h ASN 170 N 3.92 -0.53 -4.00 0.00 -0.00 -1.84 -3.44 115.58 109.69 1c6v h ASN 170 Ca -0.28 0.02 -0.53 0.00 -0.00 0.00 0.00 56.30 55.52 1c6v h ASN 170 Cb 1.15 0.14 0.09 0.00 -0.00 0.00 0.00 38.32 39.70 1c6v h ASN 170 CO 0.22 -0.37 0.56 -0.44 -0.00 0.00 0.00 177.43 177.40 1c6v s SER 171 N -2.95 5.90 0.28 1.15 0.01 -1.26 -4.91 113.70 111.91 1c6v s SER 171 Ca -0.09 2.56 -0.02 0.00 1.31 0.00 0.00 55.95 59.71 1c6v s SER 171 Cb 0.01 -2.62 0.39 0.00 0.21 0.00 0.00 66.02 64.00 1c6v s SER 171 CO 0.27 -1.12 1.83 0.58 0.41 0.00 0.00 173.24 175.21 1c6v h VAL 172 N 1.89 1.23 0.05 3.43 2.07 -1.96 0.22 116.25 123.18 1c6v h VAL 172 Ca -0.50 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.23 1c6v h VAL 172 Cb 1.26 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1c6v h VAL 172 CO 0.60 0.30 -0.06 -0.33 0.02 0.00 0.00 177.57 178.10 1c6v h GLU 173 N 0.85 -0.11 -0.67 1.57 5.08 -1.98 0.26 114.58 119.57 1c6v h GLU 173 Ca 0.19 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.69 1c6v h GLU 173 Cb 0.26 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1c6v h GLU 173 CO -0.01 -0.07 0.45 1.15 -1.00 0.00 0.00 179.01 179.53 1c6v h THR 174 N -0.11 0.82 -0.05 1.13 2.02 -1.92 -1.04 112.91 113.76 1c6v h THR 174 Ca -0.01 -0.12 -0.18 0.00 0.77 0.00 0.00 66.41 66.87 1c6v h THR 174 Cb 0.10 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1c6v h THR 174 CO -0.01 0.06 -0.75 -0.29 0.37 0.00 0.00 175.52 174.90 1c6v h ILE 175 N 0.35 1.41 -0.00 3.11 6.09 -0.19 -0.79 117.51 127.50 1c6v h ILE 175 Ca 0.32 -2.25 -0.17 0.00 -1.37 0.00 0.00 64.86 61.39 1c6v h ILE 175 Cb 0.77 2.20 -0.02 0.00 0.47 0.00 0.00 36.82 40.24 1c6v h ILE 175 CO -0.09 0.67 -0.80 0.58 -3.07 0.00 0.00 178.15 175.44 1c6v h VAL 176 N 0.20 1.54 -0.04 2.19 2.07 0.85 -1.36 116.25 121.70 1c6v h VAL 176 Ca -0.03 -2.65 -0.04 0.00 0.82 0.00 0.00 66.70 64.81 1c6v h VAL 176 Cb 1.32 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 33.53 1c6v h VAL 176 CO 0.12 0.76 -0.11 -0.07 0.02 0.00 0.00 177.57 178.29 1c6v h LEU 177 N 0.03 0.17 -1.19 2.57 -0.00 -1.45 -2.67 115.31 112.78 1c6v h LEU 177 Ca -0.02 -0.59 0.15 0.00 -0.00 0.00 0.00 57.88 57.42 1c6v h LEU 177 Cb 1.41 -0.05 -0.08 0.00 -0.00 0.00 0.00 40.66 41.94 1c6v h LEU 177 CO 0.11 0.74 0.60 -0.03 -0.00 0.00 0.00 178.44 179.85 1c6v h MET 178 N -0.38 0.74 -0.63 1.13 4.05 -1.12 -0.82 114.93 117.91 1c6v h MET 178 Ca -0.00 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1c6v h MET 178 Cb 0.72 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.32 1c6v h MET 178 CO 0.02 0.49 0.38 0.00 0.23 0.00 0.00 176.91 178.03 1c6v h ALA 179 N 1.59 0.80 0.00 0.39 0.00 -1.13 -2.38 119.26 118.54 1c6v h ALA 179 Ca 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1c6v h ALA 179 Cb 0.71 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1c6v h ALA 179 CO -0.24 0.28 0.00 0.28 0.00 0.00 0.00 179.25 179.57 1c6v h VAL 180 N 0.85 0.00 0.28 0.00 2.07 -0.80 -0.31 116.25 118.35 1c6v h VAL 180 Ca 0.23 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1c6v h VAL 180 Cb -0.02 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1c6v h VAL 180 CO -0.04 0.00 -0.14 -0.74 0.02 0.00 0.00 177.57 176.67 1c6v h HIS 181 N 0.00 -0.35 -0.37 1.57 2.76 -1.19 0.12 115.15 117.69 1c6v h HIS 181 Ca 0.00 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.19 1c6v h HIS 181 Cb 0.46 0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.51 1c6v h HIS 181 CO 0.00 -0.02 0.16 0.00 -1.30 0.00 0.00 177.93 176.78 1c6v h MET 183 N 0.34 0.56 0.00 0.00 -1.53 -1.10 -2.58 114.93 110.62 1c6v h MET 183 Ca 0.16 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.39 1c6v h MET 183 Cb 0.09 -0.13 0.00 0.00 -0.55 0.00 0.00 31.60 31.02 1c6v h MET 183 CO -0.13 0.37 0.00 -0.91 0.14 0.00 0.00 176.91 176.38 1c6v h ASN 184 N 0.57 0.00 -2.40 1.39 2.35 -0.34 -3.39 115.58 113.76 1c6v h ASN 184 Ca 0.32 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.48 1c6v h ASN 184 Cb 0.31 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 38.27 1c6v h ASN 184 CO -0.25 0.00 -0.78 1.41 -1.65 0.00 0.00 177.43 176.16 1c6v n HIS 185 N -2.76 1.73 -3.24 1.19 8.25 -0.81 -1.61 115.22 117.97 1c6v n HIS 185 Ca 0.04 -3.89 -0.04 0.00 -0.26 0.00 0.00 57.72 53.56 1c6v n HIS 185 Cb 0.43 -0.37 -0.03 0.00 1.12 0.00 0.00 29.99 31.13 1c6v n HIS 185 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1c6v s LYS 186 N -1.45 0.59 0.89 -0.41 1.02 -1.25 -4.87 119.74 114.27 1c6v s LYS 186 Ca 0.34 0.02 -0.12 0.00 0.02 0.00 0.00 55.97 56.22 1c6v s LYS 186 Cb 0.09 -0.10 0.07 0.00 -0.52 0.00 0.00 37.83 37.36 1c6v s LYS 186 CO -0.11 -1.10 0.75 2.89 -0.92 0.00 0.00 175.35 176.86 1c6v n ARG 187 N 4.99 -0.19 -3.98 1.68 0.00 -1.26 -4.47 116.66 113.43 1c6v n ARG 187 Ca 0.06 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.57 1c6v n ARG 187 Cb 0.52 -2.09 -0.14 0.00 -0.00 0.00 0.00 32.46 30.75 1c6v n ARG 187 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1c6v s ARG 188 N -3.88 2.55 4.96 2.89 6.06 -1.23 -4.92 118.95 125.38 1c6v s ARG 188 Ca 0.63 -1.16 0.00 0.00 -2.50 0.00 0.00 55.73 52.70 1c6v s ARG 188 Cb -0.25 -3.01 0.00 0.00 0.06 0.00 0.00 34.95 31.76 1c6v s ARG 188 CO 0.61 -0.51 0.00 0.41 -2.50 0.00 0.00 175.30 173.31 1c6v n GLY 189 N 4.59 3.52 0.00 8.12 0.00 -1.26 -4.19 105.19 115.97 1c6v n GLY 189 Ca -0.15 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 1.98 2.01 -0.02 0.00 -1.26 -4.73 105.19 103.16 1c6v n GLY 190 Ca 0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 1c6v n GLY 190 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1c6v n ILE 191 N 0.00 -0.14 0.00 -0.61 3.06 -1.26 -3.58 119.36 116.83 1c6v n ILE 191 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1c6v n ILE 191 Cb 0.00 -1.19 0.00 0.00 0.54 0.00 0.00 39.64 38.99 1c6v n ILE 191 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1c6v n GLY 192 N -0.36 0.00 1.74 4.50 0.00 -1.26 -5.07 105.19 104.74 1c6v n GLY 192 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1c6v n GLY 192 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c6v n ASP 193 N 0.00 1.87 -4.72 1.61 5.75 -1.23 -4.86 116.55 114.97 1c6v n ASP 193 Ca 0.00 -1.44 -0.41 0.00 -0.01 0.00 0.00 54.79 52.93 1c6v n ASP 193 Cb 0.00 -0.39 -0.04 0.00 -1.03 0.00 0.00 41.12 39.66 1c6v n ASP 193 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1c6v s MET 194 N 1.21 4.54 1.09 0.11 -1.94 -1.26 -4.31 119.30 118.74 1c6v s MET 194 Ca 0.00 1.22 -0.15 0.00 -1.71 0.00 0.00 55.69 55.05 1c6v s MET 194 Cb 0.00 -3.42 0.24 0.00 2.01 0.00 0.00 34.83 33.66 1c6v s MET 194 CO 0.00 0.10 1.09 -0.08 -0.01 0.00 0.00 175.02 176.13 1c6v s THR 195 N 0.53 1.85 0.06 2.05 -1.32 -1.26 -3.53 115.64 114.01 1c6v s THR 195 Ca 0.45 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.62 1c6v s THR 195 Cb -0.21 -2.46 -0.16 0.00 -1.51 0.00 0.00 72.50 68.16 1c6v s THR 195 CO 0.25 0.00 1.46 -0.65 -2.21 0.00 0.00 174.62 173.47 1c6v h PRO 196 N -2.23 -0.96 -0.39 7.08 0.11 -1.77 -2.67 132.00 131.17 1c6v h PRO 196 Ca -0.52 0.07 0.08 0.00 0.11 0.00 0.00 66.00 65.74 1c6v h PRO 196 Cb 1.32 0.22 -0.09 0.00 0.11 0.00 0.00 31.00 32.56 1c6v h PRO 196 CO 0.49 -0.64 -0.24 0.00 -0.21 0.00 0.00 178.00 177.40 1c6v h ALA 197 N -1.30 0.01 -0.44 -0.75 0.00 -1.64 -2.11 119.26 113.03 1c6v h ALA 197 Ca -0.09 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1c6v h ALA 197 Cb 0.80 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1c6v h ALA 197 CO 0.08 -0.61 0.28 1.05 0.00 0.00 0.00 179.25 180.06 1c6v h GLU 198 N -0.17 0.58 -0.39 0.00 4.11 -1.81 -2.57 114.58 114.33 1c6v h GLU 198 Ca 0.19 -0.04 -0.15 0.00 0.07 0.00 0.00 59.36 59.44 1c6v h GLU 198 Cb 0.47 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1c6v h GLU 198 CO -0.50 0.39 -0.34 -0.09 0.07 0.00 0.00 179.01 178.55 1c6v h ARG 199 N 0.59 0.88 -0.39 1.06 2.43 -1.03 -2.86 114.38 115.06 1c6v h ARG 199 Ca 0.16 -0.43 0.07 0.00 -0.81 0.00 0.00 59.98 58.97 1c6v h ARG 199 Cb -0.06 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.43 1c6v h ARG 199 CO -0.03 1.08 0.00 1.25 -1.51 0.00 0.00 179.97 180.76 1c6v h LEU 200 N 0.74 -0.16 -1.70 3.80 5.85 -1.11 0.16 115.31 122.89 1c6v h LEU 200 Ca 0.07 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1c6v h LEU 200 Cb 0.91 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1c6v h LEU 200 CO 0.08 -0.04 -0.18 0.40 -0.34 0.00 0.00 178.44 178.36 1c6v h ILE 201 N 0.11 1.00 0.00 4.05 5.03 -1.51 0.05 117.51 126.23 1c6v h ILE 201 Ca 0.19 -0.63 -0.12 0.00 -0.12 0.00 0.00 64.86 64.19 1c6v h ILE 201 Cb 0.27 1.35 -0.02 0.00 -3.03 0.00 0.00 36.82 35.40 1c6v h ILE 201 CO -0.32 0.17 -0.57 -1.13 -0.68 0.00 0.00 178.15 175.62 1c6v h ASN 202 N 0.00 0.00 0.07 1.72 -1.24 -0.92 -2.08 115.58 113.13 1c6v h ASN 202 Ca -0.00 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.87 1c6v h ASN 202 Cb 0.34 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.39 1c6v h ASN 202 CO 0.02 0.57 -0.67 0.24 -1.29 0.00 0.00 177.43 176.30 1c6v h MET 203 N 0.00 0.14 0.71 6.67 2.86 0.18 -3.01 114.93 122.49 1c6v h MET 203 Ca -0.01 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.37 1c6v h MET 203 Cb 1.15 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.89 1c6v h MET 203 CO 0.07 1.11 -0.45 0.82 1.06 0.00 0.00 176.91 179.53 1c6v h ILE 204 N -0.68 0.00 -0.97 -1.22 2.04 -1.09 -2.89 117.51 112.70 1c6v h ILE 204 Ca -0.14 0.00 0.23 0.00 1.00 0.00 0.00 64.86 65.95 1c6v h ILE 204 Cb 1.38 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.38 1c6v h ILE 204 CO 0.03 0.00 0.64 0.74 0.00 0.00 0.00 178.15 179.56 1c6v h THR 205 N -1.10 0.61 -0.64 -0.27 2.02 -1.56 -0.76 112.91 111.22 1c6v h THR 205 Ca -0.10 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 1c6v h THR 205 Cb 0.88 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1c6v h THR 205 CO 0.09 0.07 0.20 0.00 0.37 0.00 0.00 175.52 176.26 1c6v h THR 206 N 0.41 1.24 0.43 3.16 1.03 -1.36 0.13 112.91 117.94 1c6v h THR 206 Ca 0.52 -0.82 -0.01 0.00 -0.01 0.00 0.00 66.41 66.10 1c6v h THR 206 Cb 1.32 0.53 -0.02 0.00 -1.07 0.00 0.00 68.15 68.91 1c6v h THR 206 CO -0.22 0.32 -0.38 -0.08 -0.01 0.00 0.00 175.52 175.14 1c6v h GLU 207 N 0.94 -0.79 -0.67 0.00 4.57 -0.98 -2.49 114.58 115.17 1c6v h GLU 207 Ca 0.21 0.05 0.08 0.00 -1.18 0.00 0.00 59.36 58.53 1c6v h GLU 207 Cb 0.26 0.18 -0.07 0.00 -0.16 0.00 0.00 28.75 28.97 1c6v h GLU 207 CO -0.01 -0.53 0.32 1.96 -1.18 0.00 0.00 179.01 179.58 1c6v h GLN 208 N -0.82 0.55 0.00 1.92 4.20 -1.41 -1.53 115.11 118.01 1c6v h GLN 208 Ca -0.04 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1c6v h GLN 208 Cb 0.72 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1c6v h GLN 208 CO -0.04 0.36 0.04 0.39 -0.67 0.00 0.00 178.83 178.91 1c6v n GLU 209 N -4.88 0.00 0.04 1.46 1.02 0.44 -0.97 120.64 117.74 1c6v n GLU 209 Ca 0.10 0.12 -0.14 0.00 -0.02 0.00 0.00 57.16 57.21 1c6v n GLU 209 Cb 0.25 -1.54 -0.04 0.00 -0.02 0.00 0.00 31.44 30.09 1c6v n GLU 209 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1c6v h ILE 210 N 0.00 1.34 -3.12 -3.67 5.03 -1.24 -3.50 117.51 112.35 1c6v h ILE 210 Ca 0.00 -2.21 0.35 0.00 -0.12 0.00 0.00 64.86 62.88 1c6v h ILE 210 Cb 0.08 2.22 -0.13 0.00 -3.03 0.00 0.00 36.82 35.95 1c6v h ILE 210 CO 0.00 0.67 -0.81 1.67 -0.68 0.00 0.00 178.15 179.00 1c6v n GLN 211 N -3.84 -2.90 -3.28 2.37 -0.06 -0.14 -4.76 117.38 104.77 1c6v n GLN 211 Ca -0.07 2.15 -0.26 0.00 -2.00 0.00 0.00 57.00 56.82 1c6v n GLN 211 Cb 0.79 -3.47 -0.07 0.00 -4.06 0.00 0.00 30.24 23.43 1c6v n GLN 211 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 1c6v n PHE 212 N -4.18 2.99 0.78 3.69 3.01 -1.26 -5.14 117.46 117.36 1c6v n PHE 212 Ca -0.03 -4.03 0.06 0.00 1.01 0.00 0.00 57.45 54.46 1c6v n PHE 212 Cb 0.63 -0.51 0.37 0.00 -0.01 0.00 0.00 39.48 39.96 1c6v n PHE 212 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71