#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 0.00 -4.63 6.41 7.64 -1.26 -5.07 113.62 116.72 1c6v n SER 56 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.54 1c6v n SER 56 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 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 -1.00 5.03 0.15 6.43 2.15 -1.26 -4.98 116.67 123.19 1c6v s ASP 57 Ca 0.00 0.06 0.07 0.00 0.43 0.00 0.00 52.55 53.11 1c6v s ASP 57 Cb 0.00 -1.47 0.52 0.00 -0.30 0.00 0.00 42.92 41.68 1c6v s ASP 57 CO 0.00 0.33 0.65 -0.11 -0.17 0.00 0.00 175.17 175.88 1c6v n LEU 58 N 2.44 0.12 -0.29 -1.34 7.94 -1.26 -1.24 117.00 123.37 1c6v n LEU 58 Ca -0.18 0.69 0.08 0.00 -1.11 0.00 0.00 56.01 55.49 1c6v n LEU 58 Cb 0.53 -0.32 0.15 0.00 0.53 0.00 0.00 43.42 44.31 1c6v n LEU 58 CO 0.29 -0.76 0.48 0.61 -1.11 0.00 0.00 177.39 176.90 1c6v n GLY 59 N -1.12 4.69 3.42 -3.96 0.00 -1.26 -4.87 105.19 102.09 1c6v n GLY 59 Ca 0.15 -1.14 -0.45 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.80 5.02 0.91 2.61 2.01 -0.37 -1.18 115.64 121.83 1c6v s THR 60 Ca 0.33 -1.91 -0.12 0.00 0.31 0.00 0.00 61.69 60.29 1c6v s THR 60 Cb 0.30 -4.70 0.19 0.00 0.01 0.00 0.00 72.50 68.30 1c6v s THR 60 CO -0.01 -1.37 1.24 0.26 -0.69 0.00 0.00 174.62 174.06 1c6v s TRP 61 N 1.85 1.50 -0.23 4.92 0.52 -1.16 -3.84 118.94 122.50 1c6v s TRP 61 Ca 0.29 0.13 -0.06 0.00 0.02 0.00 0.00 56.10 56.48 1c6v s TRP 61 Cb -0.06 -3.84 0.11 0.00 -1.15 0.00 0.00 33.47 28.53 1c6v s TRP 61 CO -0.09 -2.45 0.46 -1.14 0.02 0.00 0.00 176.95 173.75 1c6v s GLN 62 N -5.71 0.38 -0.37 4.98 0.74 -1.14 -1.72 119.66 116.82 1c6v s GLN 62 Ca 0.73 0.99 -0.13 0.00 0.05 0.00 0.00 55.36 57.00 1c6v s GLN 62 Cb -0.04 0.26 0.01 0.00 1.10 0.00 0.00 33.01 34.34 1c6v s GLN 62 CO 0.51 -0.35 0.25 1.41 -0.55 0.00 0.00 175.29 176.56 1c6v s MET 63 N 2.66 3.14 0.75 1.67 -2.45 -1.04 -1.47 119.30 122.56 1c6v s MET 63 Ca 0.02 -0.88 -0.02 0.00 -1.25 0.00 0.00 55.69 53.56 1c6v s MET 63 Cb -0.13 -3.83 0.14 0.00 1.25 0.00 0.00 34.83 32.25 1c6v s MET 63 CO -0.15 -0.61 1.03 -0.51 1.05 0.00 0.00 175.02 175.83 1c6v s ASP 64 N 1.66 4.21 -0.29 1.11 1.01 -0.23 -4.39 116.67 119.75 1c6v s ASP 64 Ca 0.05 -0.30 0.04 0.00 0.71 0.00 0.00 52.55 53.04 1c6v s ASP 64 Cb -0.18 -0.04 0.20 0.00 1.01 0.00 0.00 42.92 43.90 1c6v s ASP 64 CO 0.09 -1.96 0.59 0.00 0.21 0.00 0.00 175.17 174.10 1c6v s THR 66 N 2.83 0.89 0.17 0.00 -4.23 -0.85 -4.99 115.64 109.46 1c6v s THR 66 Ca 0.13 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.74 1c6v s THR 66 Cb -0.12 -1.87 -0.04 0.00 1.34 0.00 0.00 72.50 71.81 1c6v s THR 66 CO -0.24 -0.71 -0.17 -1.38 -0.54 0.00 0.00 174.62 171.57 1c6v s HIS 67 N -3.51 2.48 -0.20 3.99 -3.43 -1.26 0.34 115.29 113.71 1c6v s HIS 67 Ca 0.17 -0.29 -0.14 0.00 -0.80 0.00 0.00 55.06 54.00 1c6v s HIS 67 Cb 0.04 -1.25 0.06 0.00 -1.43 0.00 0.00 32.58 30.00 1c6v s HIS 67 CO -0.00 0.47 0.50 -0.48 -2.00 0.00 0.00 174.74 173.22 1c6v s LEU 68 N -2.56 -0.15 0.00 5.38 0.05 -0.42 -4.85 118.68 116.12 1c6v s LEU 68 Ca 0.21 1.05 0.00 0.00 0.05 0.00 0.00 54.13 55.44 1c6v s LEU 68 Cb -0.09 1.69 0.00 0.00 -2.05 0.00 0.00 46.19 45.74 1c6v s LEU 68 CO 0.12 -0.19 0.00 -0.62 -0.55 0.00 0.00 176.35 175.10 1c6v n GLU 69 N 3.60 0.00 0.00 1.48 1.02 -1.26 -2.33 120.64 123.15 1c6v n GLU 69 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 1c6v n GLU 69 Cb 0.56 -3.36 0.00 0.00 -0.02 0.00 0.00 31.44 28.63 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 -2.00 1.50 3.86 0.62 0.00 -1.26 -5.12 105.19 102.78 1c6v n GLY 70 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 3.89 0.23 1.61 -0.14 -0.99 -5.05 119.74 119.30 1c6v s LYS 71 Ca 0.00 0.39 -0.30 0.00 -1.36 0.00 0.00 55.97 54.70 1c6v s LYS 71 Cb 0.00 -2.80 -0.09 0.00 -1.68 0.00 0.00 37.83 33.26 1c6v s LYS 71 CO 0.00 0.40 0.97 0.42 -0.76 0.00 0.00 175.35 176.38 1c6v s ILE 72 N -1.63 4.02 -0.22 2.17 1.09 -1.26 -1.30 121.20 124.07 1c6v s ILE 72 Ca 0.42 2.00 -0.02 0.00 -1.10 0.00 0.00 60.65 61.95 1c6v s ILE 72 Cb -0.13 -4.27 0.07 0.00 -1.06 0.00 0.00 42.46 37.07 1c6v s ILE 72 CO 0.20 0.46 0.03 -0.69 -0.10 0.00 0.00 174.94 174.84 1c6v s VAL 73 N -1.05 0.78 0.46 2.92 1.01 0.15 -2.75 120.40 121.92 1c6v s VAL 73 Ca 0.42 -0.84 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 1c6v s VAL 73 Cb -0.27 -1.30 -0.09 0.00 0.00 0.00 0.00 36.38 34.73 1c6v s VAL 73 CO 0.33 -0.27 0.92 -0.51 0.00 0.00 0.00 175.10 175.57 1c6v s ILE 74 N 1.72 4.54 0.03 2.22 2.07 0.65 -2.00 121.20 130.45 1c6v s ILE 74 Ca -0.00 1.19 -0.04 0.00 -1.41 0.00 0.00 60.65 60.39 1c6v s ILE 74 Cb -0.17 -3.68 -0.02 0.00 0.13 0.00 0.00 42.46 38.72 1c6v s ILE 74 CO -0.11 -0.51 0.05 -0.69 -1.91 0.00 0.00 174.94 171.78 1c6v s VAL 75 N -2.40 0.14 -0.19 4.00 1.01 -1.12 -1.53 120.40 120.31 1c6v s VAL 75 Ca 0.58 -1.12 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 1c6v s VAL 75 Cb -0.10 -0.80 0.09 0.00 0.00 0.00 0.00 36.38 35.58 1c6v s VAL 75 CO 0.25 -0.62 0.26 0.00 0.00 0.00 0.00 175.10 174.98 1c6v s ALA 76 N -2.43 -0.47 -0.28 5.51 0.00 0.38 -1.07 121.76 123.40 1c6v s ALA 76 Ca -0.07 0.51 -0.08 0.00 0.00 0.00 0.00 51.96 52.32 1c6v s ALA 76 Cb -0.02 -1.32 -0.02 0.00 0.00 0.00 0.00 23.12 21.76 1c6v s ALA 76 CO -0.04 -1.10 0.11 0.08 0.00 0.00 0.00 175.76 174.81 1c6v s VAL 77 N 2.38 4.45 -0.82 0.00 1.01 -0.54 0.44 120.40 127.32 1c6v s VAL 77 Ca 0.07 -0.28 -0.25 0.00 0.00 0.00 0.00 61.98 61.52 1c6v s VAL 77 Cb -0.15 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1c6v s VAL 77 CO -0.12 0.22 1.94 -2.28 0.00 0.00 0.00 175.10 174.86 1c6v s HIS 78 N 1.61 1.74 0.11 5.22 2.46 -0.14 -2.90 115.29 123.39 1c6v s HIS 78 Ca 0.05 0.72 -0.06 0.00 0.47 0.00 0.00 55.06 56.25 1c6v s HIS 78 Cb -0.16 -4.03 0.14 0.00 -0.13 0.00 0.00 32.58 28.40 1c6v s HIS 78 CO 0.05 -1.90 0.66 0.28 -2.47 0.00 0.00 174.74 171.36 1c6v n VAL 79 N 7.72 -0.21 1.07 0.89 0.31 -1.25 -0.27 118.33 126.61 1c6v n VAL 79 Ca 0.35 0.99 0.14 0.00 -0.01 0.00 0.00 64.34 65.81 1c6v n VAL 79 Cb 0.48 -1.34 0.56 0.00 -0.91 0.00 0.00 33.84 32.63 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 -3.80 2.63 -0.20 3.52 0.00 -1.26 -3.59 120.51 117.81 1c6v n ALA 80 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1c6v n ALA 80 Cb 0.19 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 -1.43 0.52 0.00 0.00 3.41 -0.66 -4.36 113.62 111.10 1c6v n SER 81 Ca 0.08 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.87 1c6v n SER 81 Cb 0.32 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 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 0.21 0.35 3.34 5.00 0.00 0.63 -4.40 105.19 110.32 1c6v n GLY 82 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1c6v n GLY 82 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1c6v n PHE 83 N -2.00 -1.98 -4.18 1.61 7.35 -1.24 -4.66 117.46 112.36 1c6v n PHE 83 Ca 0.00 0.30 -0.13 0.00 -0.76 0.00 0.00 57.45 56.86 1c6v n PHE 83 Cb 0.00 -1.78 -0.10 0.00 0.35 0.00 0.00 39.48 37.94 1c6v n PHE 83 CO 0.00 0.00 0.00 -1.50 -0.76 0.00 0.00 176.76 174.50 1c6v s ILE 84 N -1.98 0.86 -0.02 -2.13 2.07 -1.26 -0.96 121.20 117.77 1c6v s ILE 84 Ca 0.59 -1.81 -0.01 0.00 -1.41 0.00 0.00 60.65 58.01 1c6v s ILE 84 Cb -0.34 -1.54 0.01 0.00 0.13 0.00 0.00 42.46 40.72 1c6v s ILE 84 CO 0.64 -0.72 0.05 -1.61 -1.91 0.00 0.00 174.94 171.40 1c6v s GLU 85 N -3.33 0.04 0.18 3.50 0.41 0.17 -4.96 118.70 114.71 1c6v s GLU 85 Ca 0.09 0.10 -0.19 0.00 -0.41 0.00 0.00 54.97 54.56 1c6v s GLU 85 Cb 0.01 -0.03 0.04 0.00 -1.78 0.00 0.00 34.13 32.37 1c6v s GLU 85 CO -0.02 -0.04 0.54 0.00 -0.49 0.00 0.00 175.26 175.25 1c6v s ALA 86 N 0.27 -1.16 0.17 5.21 0.00 -1.26 0.14 121.76 125.13 1c6v s ALA 86 Ca -0.02 0.03 -0.24 0.00 0.00 0.00 0.00 51.96 51.73 1c6v s ALA 86 Cb -0.03 0.83 0.06 0.00 0.00 0.00 0.00 23.12 23.98 1c6v s ALA 86 CO -0.01 -0.78 0.78 -1.21 0.00 0.00 0.00 175.76 174.54 1c6v s GLU 87 N -3.83 1.34 -0.94 0.00 2.02 -0.58 -4.89 118.70 111.82 1c6v s GLU 87 Ca 0.06 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.39 1c6v s GLU 87 Cb -0.01 0.51 0.32 0.00 0.10 0.00 0.00 34.13 35.06 1c6v s GLU 87 CO -0.07 -0.60 1.63 0.28 0.02 0.00 0.00 175.26 176.52 1c6v n VAL 88 N -0.40 5.47 -1.67 2.63 0.31 -1.26 -0.25 118.33 123.16 1c6v n VAL 88 Ca -0.09 -5.90 -0.45 0.00 -0.01 0.00 0.00 64.34 57.89 1c6v n VAL 88 Cb 0.61 -1.56 -0.03 0.00 -0.91 0.00 0.00 33.84 31.96 1c6v n VAL 88 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1c6v n ILE 89 N -0.01 0.72 -0.29 2.52 -5.35 -1.11 -4.77 119.36 111.06 1c6v n ILE 89 Ca 0.43 -0.18 0.01 0.00 -0.27 0.00 0.00 62.75 62.73 1c6v n ILE 89 Cb 0.29 -1.47 0.08 0.00 -1.74 0.00 0.00 39.64 36.80 1c6v n ILE 89 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 1c6v h PRO 90 N 4.58 -0.03 -3.84 6.28 0.11 -1.97 -3.36 132.00 133.77 1c6v h PRO 90 Ca -0.45 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.57 1c6v h PRO 90 Cb 1.27 0.01 -0.13 0.00 0.11 0.00 0.00 31.00 32.26 1c6v h PRO 90 CO 0.78 -0.02 -0.30 -0.65 -0.21 0.00 0.00 178.00 177.60 1c6v s GLN 91 N -6.15 1.13 -1.47 1.05 1.11 -1.26 -4.76 119.66 109.31 1c6v s GLN 91 Ca -0.14 -1.13 -0.09 0.00 0.01 0.00 0.00 55.36 54.00 1c6v s GLN 91 Cb 0.22 0.38 0.02 0.00 -1.01 0.00 0.00 33.01 32.62 1c6v s GLN 91 CO 0.74 -0.41 2.53 0.39 0.01 0.00 0.00 175.29 178.55 1c6v n GLU 92 N -0.20 3.77 -3.72 2.91 1.02 -1.26 -4.78 120.64 118.36 1c6v n GLU 92 Ca -0.08 -2.78 -0.20 0.00 -0.02 0.00 0.00 57.16 54.07 1c6v n GLU 92 Cb 0.63 -2.87 -0.01 0.00 -0.02 0.00 0.00 31.44 29.17 1c6v n GLU 92 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1c6v s THR 93 N 1.26 4.60 0.29 2.62 -4.23 -1.26 -5.01 115.64 113.90 1c6v s THR 93 Ca 0.57 -1.02 0.02 0.00 -1.18 0.00 0.00 61.69 60.08 1c6v s THR 93 Cb 0.16 -3.60 0.09 0.00 1.34 0.00 0.00 72.50 70.49 1c6v s THR 93 CO -0.07 -0.24 1.75 1.23 -0.54 0.00 0.00 174.62 176.75 1c6v h GLY 94 N 1.05 0.57 0.03 3.99 0.00 -1.91 -3.15 103.07 103.64 1c6v h GLY 94 Ca -0.49 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 46.43 1c6v h GLY 94 CO 0.57 0.40 -0.44 3.21 0.00 0.00 0.00 176.54 180.27 1c6v h ARG 95 N 0.48 -0.56 -0.80 4.80 2.47 -1.95 0.17 114.38 118.99 1c6v h ARG 95 Ca 0.08 0.04 0.13 0.00 -1.26 0.00 0.00 59.98 58.97 1c6v h ARG 95 Cb 0.59 0.13 -0.06 0.00 -1.65 0.00 0.00 29.97 28.98 1c6v h ARG 95 CO 0.04 -0.37 0.52 1.96 0.56 0.00 0.00 179.97 182.68 1c6v h GLN 96 N -0.58 0.55 0.03 0.04 1.08 -1.85 0.40 115.11 114.78 1c6v h GLN 96 Ca 0.01 -0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 57.03 1c6v h GLN 96 Cb 0.61 -0.12 0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1c6v h GLN 96 CO -0.28 0.36 -0.56 1.15 -0.95 0.00 0.00 178.83 178.55 1c6v h THR 97 N 0.57 1.48 0.01 -0.54 2.02 -1.47 -2.13 112.91 112.85 1c6v h THR 97 Ca 0.39 -2.15 0.00 0.00 0.77 0.00 0.00 66.41 65.42 1c6v h THR 97 Cb 0.71 2.77 -0.00 0.00 -1.74 0.00 0.00 68.15 69.89 1c6v h THR 97 CO -0.15 0.61 -0.02 0.00 0.37 0.00 0.00 175.52 176.34 1c6v h ALA 98 N 0.25 -0.03 -0.77 6.16 0.00 -0.20 0.66 119.26 125.33 1c6v h ALA 98 Ca -0.08 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1c6v h ALA 98 Cb 1.32 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 1c6v h ALA 98 CO 0.11 -0.52 0.51 1.25 0.00 0.00 0.00 179.25 180.60 1c6v h LEU 99 N -0.04 0.77 -0.17 0.00 5.85 -0.32 0.19 115.31 121.60 1c6v h LEU 99 Ca 0.00 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1c6v h LEU 99 Cb 0.04 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1c6v h LEU 99 CO -0.01 0.52 -0.44 0.15 -0.34 0.00 0.00 178.44 178.32 1c6v h PHE 100 N 0.89 0.77 -0.20 1.25 3.04 -0.92 -2.66 116.94 119.10 1c6v h PHE 100 Ca 0.32 -0.30 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 1c6v h PHE 100 Cb 0.14 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.51 1c6v h PHE 100 CO -0.00 1.06 0.02 1.25 -2.02 0.00 0.00 178.31 178.63 1c6v h LEU 101 N 0.25 0.25 -1.22 0.59 7.12 -0.33 0.26 115.31 122.24 1c6v h LEU 101 Ca -0.01 -0.03 -0.08 0.00 0.13 0.00 0.00 57.88 57.90 1c6v h LEU 101 Cb 1.06 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 41.11 1c6v h LEU 101 CO 0.10 0.28 -0.37 0.25 -0.13 0.00 0.00 178.44 178.57 1c6v h LEU 102 N 0.28 0.00 -0.05 2.25 5.85 -0.46 -3.07 115.31 120.10 1c6v h LEU 102 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1c6v h LEU 102 Cb 0.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1c6v h LEU 102 CO 0.00 0.37 0.00 0.50 -0.34 0.00 0.00 178.44 178.97 1c6v h LYS 103 N 0.00 0.00 0.00 1.25 3.64 -0.60 -3.03 116.57 117.83 1c6v h LYS 103 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1c6v h LYS 103 Cb 0.71 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1c6v h LYS 103 CO 0.05 0.00 -0.19 -0.07 -2.27 0.00 0.00 179.45 176.97 1c6v h LEU 104 N 0.00 0.00 -1.95 5.20 -0.00 -1.41 -3.34 115.31 113.81 1c6v h LEU 104 Ca 0.00 -0.86 0.19 0.00 -0.00 0.00 0.00 57.88 57.21 1c6v h LEU 104 Cb 0.77 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.40 1c6v h LEU 104 CO 0.00 1.04 0.49 0.00 -0.00 0.00 0.00 178.44 179.97 1c6v h ALA 105 N -0.14 2.58 -0.52 1.53 0.00 -1.63 0.66 119.26 121.74 1c6v h ALA 105 Ca -0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1c6v h ALA 105 Cb 0.98 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1c6v h ALA 105 CO -0.03 -0.77 0.20 0.78 0.00 0.00 0.00 179.25 179.42 1c6v h GLY 106 N 0.05 0.81 0.00 0.00 0.00 -1.65 -3.36 103.07 98.92 1c6v h GLY 106 Ca 0.33 -0.41 -0.23 0.00 0.00 0.00 0.00 47.33 47.02 1c6v h GLY 106 CO -0.02 0.39 -1.85 -0.96 0.00 0.00 0.00 176.54 174.10 1c6v n ARG 107 N -4.33 0.94 -4.39 4.80 1.85 0.62 -5.06 116.66 111.09 1c6v n ARG 107 Ca 0.04 0.06 -0.24 0.00 -1.00 0.00 0.00 57.85 56.71 1c6v n ARG 107 Cb 0.17 -1.31 -0.09 0.00 -1.05 0.00 0.00 32.46 30.18 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 -2.30 2.48 -0.44 2.89 0.52 0.20 -5.09 118.94 117.20 1c6v s TRP 108 Ca -0.16 -0.34 -0.29 0.00 0.02 0.00 0.00 56.10 55.33 1c6v s TRP 108 Cb 0.05 -1.22 0.02 0.00 -1.15 0.00 0.00 33.47 31.17 1c6v s TRP 108 CO 0.40 0.62 1.27 -2.14 0.02 0.00 0.00 176.95 177.11 1c6v s PRO 109 N -3.62 3.67 -0.27 4.98 0.02 -1.26 -4.09 135.00 134.43 1c6v s PRO 109 Ca 0.32 0.77 0.02 0.00 0.02 0.00 0.00 61.00 62.13 1c6v s PRO 109 Cb -0.03 -3.96 0.06 0.00 0.02 0.00 0.00 34.50 30.59 1c6v s PRO 109 CO 0.18 -1.45 -0.09 0.42 -0.33 0.00 0.00 177.00 175.73 1c6v s ILE 110 N 4.89 2.32 -0.24 2.83 -1.09 -1.26 -4.20 121.20 124.44 1c6v s ILE 110 Ca 0.54 -1.60 -0.10 0.00 -2.23 0.00 0.00 60.65 57.26 1c6v s ILE 110 Cb -0.10 -2.36 -0.11 0.00 -1.58 0.00 0.00 42.46 38.31 1c6v s ILE 110 CO 0.32 -0.05 -0.30 0.41 -1.23 0.00 0.00 174.94 174.10 1c6v n THR 111 N 4.46 1.30 -4.21 2.92 -1.04 -0.33 -4.35 114.28 113.04 1c6v n THR 111 Ca -0.14 -0.35 -0.27 0.00 -2.04 0.00 0.00 64.05 61.25 1c6v n THR 111 Cb 0.42 -1.76 -0.06 0.00 -1.82 0.00 0.00 70.33 67.11 1c6v n THR 111 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1c6v s HIS 112 N -2.44 2.21 -0.32 -1.42 3.76 -1.18 -2.20 115.29 113.71 1c6v s HIS 112 Ca -0.33 -0.73 0.06 0.00 -0.15 0.00 0.00 55.06 53.92 1c6v s HIS 112 Cb 0.12 -1.88 0.19 0.00 1.11 0.00 0.00 32.58 32.13 1c6v s HIS 112 CO 0.43 0.04 0.58 -1.17 -0.85 0.00 0.00 174.74 173.77 1c6v s LEU 113 N -3.99 -1.52 0.59 0.89 2.96 -1.26 -2.99 118.68 113.36 1c6v s LEU 113 Ca 0.32 -0.10 -0.18 0.00 -0.22 0.00 0.00 54.13 53.95 1c6v s LEU 113 Cb 0.02 1.93 -0.04 0.00 0.50 0.00 0.00 46.19 48.60 1c6v s LEU 113 CO 0.18 -0.27 1.13 -1.00 -1.32 0.00 0.00 176.35 175.07 1c6v s HIS 114 N 2.57 2.61 -0.13 5.38 3.76 -0.70 -3.05 115.29 125.72 1c6v s HIS 114 Ca 0.11 1.54 -0.33 0.00 -0.15 0.00 0.00 55.06 56.24 1c6v s HIS 114 Cb -0.09 -3.28 0.13 0.00 1.11 0.00 0.00 32.58 30.45 1c6v s HIS 114 CO -0.22 -1.70 1.10 0.99 -0.85 0.00 0.00 174.74 174.06 1c6v s THR 115 N -1.92 0.00 0.48 1.30 2.01 -1.26 -2.49 115.64 113.76 1c6v s THR 115 Ca 0.72 0.00 -0.22 0.00 0.31 0.00 0.00 61.69 62.49 1c6v s THR 115 Cb -0.24 -1.00 -0.07 0.00 0.01 0.00 0.00 72.50 71.21 1c6v s THR 115 CO 0.32 0.00 1.21 -1.81 -0.69 0.00 0.00 174.62 173.65 1c6v s ASP 116 N -2.19 5.93 -0.26 3.53 1.01 -1.26 -4.86 116.67 118.57 1c6v s ASP 116 Ca 0.07 2.41 0.00 0.00 0.71 0.00 0.00 52.55 55.74 1c6v s ASP 116 Cb -0.01 -2.61 0.24 0.00 1.01 0.00 0.00 42.92 41.55 1c6v s ASP 116 CO -0.06 -1.09 1.79 -0.46 0.21 0.00 0.00 175.17 175.57 1c6v n ASN 117 N -0.66 5.27 -1.87 0.27 6.94 -1.26 -4.16 115.26 119.79 1c6v n ASN 117 Ca 0.08 -2.92 0.00 0.00 -0.02 0.00 0.00 54.58 51.72 1c6v n ASN 117 Cb 0.47 -0.91 0.00 0.00 -2.36 0.00 0.00 39.78 36.99 1c6v n ASN 117 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1c6v n GLY 118 N 0.16 0.75 0.71 4.83 0.00 -1.26 -4.87 105.19 105.52 1c6v n GLY 118 Ca 0.28 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.00 1.58 0.05 4.61 0.00 -1.26 -2.31 120.51 120.18 1c6v n ALA 119 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1c6v n ALA 119 Cb 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 1c6v n ALA 119 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1c6v h ASN 120 N 1.02 -0.16 1.50 0.00 -0.73 -1.89 -3.28 115.58 112.03 1c6v h ASN 120 Ca 0.00 0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.14 1c6v h ASN 120 Cb 0.20 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 1c6v h ASN 120 CO 0.00 0.10 -0.51 -0.26 -0.37 0.00 0.00 177.43 176.40 1c6v h PHE 121 N -0.63 0.00 0.00 0.67 0.04 -1.69 -3.32 116.94 112.01 1c6v h PHE 121 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1c6v h PHE 121 Cb 0.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.30 1c6v h PHE 121 CO 0.02 0.14 0.00 0.00 -0.60 0.00 0.00 178.31 177.87 1c6v n ALA 122 N -2.17 3.35 -2.49 2.45 0.00 -0.98 -4.61 120.51 116.06 1c6v n ALA 122 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.12 1c6v n ALA 122 Cb 0.60 -1.10 -0.13 0.00 0.00 0.00 0.00 19.45 18.82 1c6v n ALA 122 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1c6v s SER 123 N 1.76 4.09 0.08 0.00 0.01 -1.24 -4.65 113.70 113.75 1c6v s SER 123 Ca 0.00 -0.19 -0.19 0.00 1.31 0.00 0.00 55.95 56.88 1c6v s SER 123 Cb 0.00 -0.87 -0.09 0.00 0.21 0.00 0.00 66.02 65.27 1c6v s SER 123 CO 0.00 0.34 1.55 1.56 0.41 0.00 0.00 173.24 177.10 1c6v h GLN 124 N 5.29 0.37 -0.64 12.44 7.50 -1.94 -3.16 115.11 134.97 1c6v h GLN 124 Ca -0.47 -0.10 0.10 0.00 0.50 0.00 0.00 58.65 58.68 1c6v h GLN 124 Cb 1.15 -0.04 -0.07 0.00 0.05 0.00 0.00 27.48 28.57 1c6v h GLN 124 CO 0.50 0.52 0.26 1.05 -1.50 0.00 0.00 178.83 179.66 1c6v h GLU 125 N 0.17 0.43 -0.77 1.46 9.09 -1.94 0.11 114.58 123.13 1c6v h GLU 125 Ca 0.07 -0.03 -0.01 0.00 0.05 0.00 0.00 59.36 59.44 1c6v h GLU 125 Cb 0.33 -0.10 -0.04 0.00 -1.65 0.00 0.00 28.75 27.30 1c6v h GLU 125 CO 0.01 0.29 0.42 0.28 0.05 0.00 0.00 179.01 180.05 1c6v h VAL 126 N 0.44 1.23 -0.13 -1.06 2.07 -1.81 0.78 116.25 117.76 1c6v h VAL 126 Ca 0.33 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1c6v h VAL 126 Cb 0.40 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1c6v h VAL 126 CO -0.31 0.25 0.04 0.50 0.02 0.00 0.00 177.57 178.07 1c6v h LYS 127 N 1.07 0.21 -0.87 1.57 3.64 -1.24 1.15 116.57 122.09 1c6v h LYS 127 Ca 0.27 -0.04 0.22 0.00 -1.27 0.00 0.00 60.65 59.83 1c6v h LYS 127 Cb 0.03 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 1c6v h LYS 127 CO -0.04 0.34 0.59 0.52 -2.27 0.00 0.00 179.45 178.59 1c6v h MET 128 N 0.03 0.23 0.00 1.90 2.86 0.03 -0.47 114.93 119.51 1c6v h MET 128 Ca 0.04 -0.01 -0.25 0.00 -2.06 0.00 0.00 59.70 57.42 1c6v h MET 128 Cb 0.22 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 1c6v h MET 128 CO -0.00 0.15 -1.75 0.28 1.06 0.00 0.00 176.91 176.65 1c6v n VAL 129 N -4.42 1.32 -0.19 -2.22 0.31 0.17 -3.56 118.33 109.73 1c6v n VAL 129 Ca 0.18 -0.75 -0.03 0.00 -0.01 0.00 0.00 64.34 63.73 1c6v n VAL 129 Cb 0.78 -0.75 0.08 0.00 -0.91 0.00 0.00 33.84 33.03 1c6v n VAL 129 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1c6v h ALA 130 N 1.21 0.74 0.04 3.52 0.00 0.30 -2.10 119.26 122.96 1c6v h ALA 130 Ca -0.28 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.46 1c6v h ALA 130 Cb 1.85 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.60 1c6v h ALA 130 CO 0.05 -0.08 -0.84 2.35 0.00 0.00 0.00 179.25 180.73 1c6v h TRP 131 N 0.52 0.77 -0.75 0.00 7.01 -1.67 0.47 115.95 122.30 1c6v h TRP 131 Ca 0.26 -0.45 0.14 0.00 2.11 0.00 0.00 58.89 60.95 1c6v h TRP 131 Cb 0.21 -0.08 -0.10 0.00 -2.10 0.00 0.00 29.16 27.09 1c6v h TRP 131 CO -0.11 1.28 0.29 2.35 -2.79 0.00 0.00 178.44 179.46 1c6v h TRP 132 N 0.04 0.49 0.00 2.65 7.01 -1.54 -3.14 115.95 121.47 1c6v h TRP 132 Ca -0.12 0.04 -0.19 0.00 2.11 0.00 0.00 58.89 60.73 1c6v h TRP 132 Cb 1.54 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 28.47 1c6v h TRP 132 CO 0.14 0.05 -1.12 0.00 -2.79 0.00 0.00 178.44 174.73 1c6v h ALA 133 N 1.55 0.22 0.00 2.65 0.00 -1.50 -3.50 119.26 118.68 1c6v h ALA 133 Ca 0.41 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1c6v h ALA 133 Cb 0.62 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1c6v h ALA 133 CO -0.41 0.65 0.00 0.41 0.00 0.00 0.00 179.25 179.90 1c6v n GLY 134 N 1.46 0.72 1.44 0.00 0.00 -0.31 -5.10 105.19 103.41 1c6v n GLY 134 Ca -0.28 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 1c6v n GLY 134 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1c6v n ILE 135 N 0.00 0.00 0.00 -0.61 -5.35 0.15 -4.47 119.36 109.08 1c6v n ILE 135 Ca 0.00 -0.80 0.00 0.00 -0.27 0.00 0.00 62.75 61.68 1c6v n ILE 135 Cb 0.00 -0.44 0.00 0.00 -1.74 0.00 0.00 39.64 37.46 1c6v n ILE 135 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1c6v n GLU 136 N -1.10 0.00 0.00 6.28 1.02 -0.94 -4.74 120.64 121.17 1c6v n GLU 136 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1c6v n GLU 136 Cb 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.65 1c6v n GLU 136 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1c6v n HIS 137 N 0.00 0.00 -3.94 -0.32 -0.00 -1.26 -4.60 115.22 105.10 1c6v n HIS 137 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.61 1c6v n HIS 137 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 29.97 1c6v n HIS 137 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1c6v n THR 138 N 0.00 0.00 -1.15 3.57 -2.24 -1.17 -4.88 114.28 108.41 1c6v n THR 138 Ca 0.00 -1.33 -0.12 0.00 -2.27 0.00 0.00 64.05 60.33 1c6v n THR 138 Cb 0.00 0.81 -0.13 0.00 -2.10 0.00 0.00 70.33 68.92 1c6v n THR 138 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1c6v n PHE 139 N -0.43 0.00 -3.56 4.78 1.16 -1.26 -4.13 117.46 114.02 1c6v n PHE 139 Ca 0.01 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.38 1c6v n PHE 139 Cb 0.44 -0.44 -0.03 0.00 -1.61 0.00 0.00 39.48 37.84 1c6v n PHE 139 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1c6v s GLY 140 N 0.00 2.02 -0.33 4.97 0.00 -1.26 -4.90 107.32 107.81 1c6v s GLY 140 Ca 0.73 -1.79 0.14 0.00 0.00 0.00 0.00 44.72 43.79 1c6v s GLY 140 CO 0.31 -1.64 1.06 1.18 0.00 0.00 0.00 173.10 174.02 1c6v n GLU 152 N -1.54 2.23 -0.12 2.90 -0.58 -1.26 -5.03 120.64 117.25 1c6v n GLU 152 Ca 0.03 -3.77 -0.03 0.00 -0.42 0.00 0.00 57.16 52.97 1c6v n GLU 152 Cb 0.61 -1.74 -0.03 0.00 -0.57 0.00 0.00 31.44 29.71 1c6v n GLU 152 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1c6v n ALA 153 N -0.39 -0.18 -0.28 0.62 0.00 -1.26 -1.36 120.51 117.66 1c6v n ALA 153 Ca 0.22 0.25 0.04 0.00 0.00 0.00 0.00 53.44 53.95 1c6v n ALA 153 Cb 0.80 0.26 0.19 0.00 0.00 0.00 0.00 19.45 20.69 1c6v n ALA 153 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1c6v h MET 154 N 0.00 0.65 -0.24 0.00 1.85 -1.98 0.44 114.93 115.64 1c6v h MET 154 Ca 0.05 -0.04 -0.05 0.00 -0.61 0.00 0.00 59.70 59.05 1c6v h MET 154 Cb 0.12 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 31.99 1c6v h MET 154 CO -0.27 0.43 -0.05 -0.91 -0.40 0.00 0.00 176.91 175.71 1c6v h ASN 155 N 0.67 0.46 0.61 1.39 -0.26 -1.89 -0.78 115.58 115.77 1c6v h ASN 155 Ca 0.42 -0.36 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 1c6v h ASN 155 Cb 0.50 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.63 1c6v h ASN 155 CO -0.31 0.71 0.00 1.57 -1.06 0.00 0.00 177.43 178.34 1c6v n HIS 156 N -4.58 0.24 -0.08 1.19 -0.00 -0.46 -0.53 115.22 111.00 1c6v n HIS 156 Ca -0.04 0.09 -0.20 0.00 0.46 0.00 0.00 57.72 58.04 1c6v n HIS 156 Cb 0.29 -0.65 -0.12 0.00 -0.12 0.00 0.00 29.99 29.38 1c6v n HIS 156 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1c6v h HIS 157 N 0.00 0.04 -0.32 1.57 3.86 0.16 -2.92 115.15 117.54 1c6v h HIS 157 Ca 0.00 -0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.22 1c6v h HIS 157 Cb 0.30 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.75 1c6v h HIS 157 CO 0.00 1.37 0.22 1.25 0.86 0.00 0.00 177.93 181.63 1c6v h LEU 158 N -0.93 0.22 -0.31 2.43 5.85 -0.76 0.40 115.31 122.21 1c6v h LEU 158 Ca -0.25 -0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.27 1c6v h LEU 158 Cb 1.27 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1c6v h LEU 158 CO -0.13 0.15 -0.61 0.11 -0.34 0.00 0.00 178.44 177.62 1c6v h LYS 159 N 0.26 0.78 -0.06 1.25 1.57 -0.92 -1.28 116.57 118.17 1c6v h LYS 159 Ca 0.14 -0.53 -0.19 0.00 -1.87 0.00 0.00 60.65 58.19 1c6v h LYS 159 Cb 0.22 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1c6v h LYS 159 CO -0.03 1.16 -0.78 -0.91 -0.57 0.00 0.00 179.45 178.32 1c6v h ASN 160 N 0.58 0.49 0.07 0.86 2.35 -1.07 -2.83 115.58 116.04 1c6v h ASN 160 Ca -0.00 -0.34 -0.05 0.00 -0.55 0.00 0.00 56.30 55.35 1c6v h ASN 160 Cb 1.21 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.42 1c6v h ASN 160 CO 0.13 1.10 -0.16 1.56 -1.65 0.00 0.00 177.43 178.41 1c6v h GLN 161 N 0.26 0.18 0.52 0.81 1.08 -0.14 -2.93 115.11 114.90 1c6v h GLN 161 Ca -0.04 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.09 1c6v h GLN 161 Cb 1.38 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 28.79 1c6v h GLN 161 CO 0.13 0.35 -0.25 0.82 -0.95 0.00 0.00 178.83 178.93 1c6v h ILE 162 N 0.18 0.18 -0.17 2.54 2.04 -1.12 -3.10 117.51 118.06 1c6v h ILE 162 Ca 0.03 -0.48 0.05 0.00 1.00 0.00 0.00 64.86 65.46 1c6v h ILE 162 Cb 0.39 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1c6v h ILE 162 CO 0.02 0.03 0.83 0.44 0.00 0.00 0.00 178.15 179.47 1c6v h ASP 163 N -1.11 0.00 0.01 1.72 3.45 -1.32 1.47 116.42 120.64 1c6v h ASP 163 Ca -0.07 0.00 -0.36 0.00 0.43 0.00 0.00 57.03 57.03 1c6v h ASP 163 Cb 0.59 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.31 1c6v h ASP 163 CO 0.12 0.00 -1.97 0.54 -1.57 0.00 0.00 179.24 176.35 1c6v n ARG 164 N -2.77 0.59 -0.05 3.56 1.74 -1.18 -4.18 116.66 114.37 1c6v n ARG 164 Ca 0.03 0.39 0.09 0.00 -0.77 0.00 0.00 57.85 57.59 1c6v n ARG 164 Cb 0.89 -1.61 0.41 0.00 -1.02 0.00 0.00 32.46 31.13 1c6v n ARG 164 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1c6v n ILE 165 N -4.23 0.14 0.00 0.55 -5.35 -0.25 -4.47 119.36 105.74 1c6v n ILE 165 Ca -0.44 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 1c6v n ILE 165 Cb 0.82 0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.82 1c6v n ILE 165 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1c6v n ARG 166 N -0.12 0.00 -0.05 6.28 3.00 0.49 -1.89 116.66 124.37 1c6v n ARG 166 Ca 0.14 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.93 1c6v n ARG 166 Cb 0.21 -1.20 -0.06 0.00 0.00 0.00 0.00 32.46 31.42 1c6v n ARG 166 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1c6v n GLU 167 N -0.49 0.88 -0.33 -0.14 -0.58 -1.26 -4.76 120.64 113.95 1c6v n GLU 167 Ca 0.00 0.05 0.02 0.00 -0.42 0.00 0.00 57.16 56.80 1c6v n GLU 167 Cb 0.00 -1.22 0.08 0.00 -0.57 0.00 0.00 31.44 29.73 1c6v n GLU 167 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1c6v h GLN 168 N 0.00 -0.02 -6.42 3.49 4.20 -1.74 -3.39 115.11 111.23 1c6v h GLN 168 Ca -0.25 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 57.81 1c6v h GLN 168 Cb 1.43 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 29.07 1c6v h GLN 168 CO -0.03 -0.01 -0.69 0.00 -0.67 0.00 0.00 178.83 177.43 1c6v s ALA 169 N -6.13 3.14 -0.01 3.87 0.00 -1.26 -5.04 121.76 116.33 1c6v s ALA 169 Ca -0.14 -1.16 -0.23 0.00 0.00 0.00 0.00 51.96 50.43 1c6v s ALA 169 Cb 0.22 -1.08 -0.20 0.00 0.00 0.00 0.00 23.12 22.07 1c6v s ALA 169 CO 0.74 0.67 1.18 -0.97 0.00 0.00 0.00 175.76 177.38 1c6v h ASN 170 N 3.59 0.29 -2.92 0.00 -1.24 -1.93 -3.47 115.58 109.91 1c6v h ASN 170 Ca -0.48 -0.63 -0.44 0.00 0.71 0.00 0.00 56.30 55.45 1c6v h ASN 170 Cb 1.17 -0.09 0.06 0.00 0.73 0.00 0.00 38.32 40.19 1c6v h ASN 170 CO 0.56 0.88 0.06 -0.94 -1.29 0.00 0.00 177.43 176.70 1c6v s SER 171 N -6.22 5.07 -0.12 1.15 1.04 -1.26 -5.00 113.70 108.35 1c6v s SER 171 Ca -0.15 0.13 -0.23 0.00 0.48 0.00 0.00 55.95 56.18 1c6v s SER 171 Cb 0.03 -0.91 -0.26 0.00 0.10 0.00 0.00 66.02 64.98 1c6v s SER 171 CO 0.75 -1.34 0.66 -0.37 0.98 0.00 0.00 173.24 173.92 1c6v h VAL 172 N -0.19 1.41 -1.31 5.02 -1.51 -1.96 -0.78 116.25 116.93 1c6v h VAL 172 Ca -0.43 -2.38 0.39 0.00 -1.23 0.00 0.00 66.70 63.06 1c6v h VAL 172 Cb 1.30 3.00 -0.10 0.00 -2.13 0.00 0.00 31.29 33.36 1c6v h VAL 172 CO 0.54 0.60 0.88 -0.33 -1.23 0.00 0.00 177.57 178.04 1c6v h GLU 173 N -0.70 0.13 0.06 5.19 3.07 -1.96 0.45 114.58 120.82 1c6v h GLU 173 Ca -0.16 -0.01 -0.37 0.00 -0.50 0.00 0.00 59.36 58.32 1c6v h GLU 173 Cb 1.37 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 29.21 1c6v h GLU 173 CO 0.01 0.09 -2.21 2.41 -1.40 0.00 0.00 179.01 177.91 1c6v n THR 174 N -4.47 1.62 0.05 1.13 -1.04 -1.24 -4.25 114.28 106.09 1c6v n THR 174 Ca 0.33 -0.64 -0.06 0.00 -2.04 0.00 0.00 64.05 61.63 1c6v n THR 174 Cb 1.34 -1.47 0.12 0.00 -1.82 0.00 0.00 70.33 68.49 1c6v n THR 174 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 1c6v h ILE 175 N 0.03 1.34 0.00 12.58 6.09 0.57 0.11 117.51 138.23 1c6v h ILE 175 Ca -0.49 -1.79 -0.03 0.00 -1.37 0.00 0.00 64.86 61.18 1c6v h ILE 175 Cb 1.99 1.82 -0.00 0.00 0.47 0.00 0.00 36.82 41.09 1c6v h ILE 175 CO 0.01 0.54 -0.13 0.58 -3.07 0.00 0.00 178.15 176.08 1c6v h VAL 176 N 0.30 0.44 0.11 2.19 2.07 -0.42 0.52 116.25 121.45 1c6v h VAL 176 Ca 0.01 -0.72 -0.33 0.00 0.82 0.00 0.00 66.70 66.48 1c6v h VAL 176 Cb 1.03 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 1c6v h VAL 176 CO 0.09 0.13 -1.75 -0.07 0.02 0.00 0.00 177.57 176.00 1c6v h LEU 177 N 0.00 0.35 -0.32 2.57 4.07 -1.66 -2.96 115.31 117.36 1c6v h LEU 177 Ca -0.00 -0.63 -0.01 0.00 0.08 0.00 0.00 57.88 57.32 1c6v h LEU 177 Cb 0.49 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1c6v h LEU 177 CO 0.02 1.54 0.16 -0.03 -1.08 0.00 0.00 178.44 179.05 1c6v h MET 178 N 0.06 0.45 -0.16 1.13 4.05 -0.04 -2.24 114.93 118.18 1c6v h MET 178 Ca -0.32 -0.06 0.05 0.00 -0.28 0.00 0.00 59.70 59.09 1c6v h MET 178 Cb 2.03 -0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 32.69 1c6v h MET 178 CO 0.12 0.41 -0.21 0.00 0.23 0.00 0.00 176.91 177.46 1c6v h ALA 179 N 1.02 -0.14 -0.23 0.39 0.00 -0.09 -0.37 119.26 119.84 1c6v h ALA 179 Ca 0.11 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1c6v h ALA 179 Cb 0.10 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1c6v h ALA 179 CO -0.02 -0.66 0.16 0.28 0.00 0.00 0.00 179.25 179.01 1c6v h VAL 180 N -0.25 0.96 -0.03 0.00 2.07 -1.33 0.04 116.25 117.71 1c6v h VAL 180 Ca 0.11 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 1c6v h VAL 180 Cb 0.42 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1c6v h VAL 180 CO -0.31 0.03 0.01 -0.74 0.02 0.00 0.00 177.57 176.58 1c6v h HIS 181 N 0.14 0.05 -0.38 1.57 6.17 -0.47 -2.20 115.15 120.03 1c6v h HIS 181 Ca 0.10 -0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.17 1c6v h HIS 181 Cb 0.22 -0.01 -0.02 0.00 2.52 0.00 0.00 27.41 30.12 1c6v h HIS 181 CO -0.00 0.22 0.22 0.00 0.71 0.00 0.00 177.93 179.08 1c6v h MET 183 N 0.49 0.00 0.00 0.00 -1.53 -0.94 -0.50 114.93 112.45 1c6v h MET 183 Ca 0.13 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.39 1c6v h MET 183 Cb 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.08 1c6v h MET 183 CO -0.02 0.16 0.00 0.09 0.14 0.00 0.00 176.91 177.28 1c6v n ASN 184 N -4.22 0.00 -3.05 1.39 3.02 -0.84 -3.67 115.26 107.89 1c6v n ASN 184 Ca -0.02 0.22 -0.18 0.00 -0.03 0.00 0.00 54.58 54.56 1c6v n ASN 184 Cb 0.23 -0.40 -0.02 0.00 -0.61 0.00 0.00 39.78 38.98 1c6v n ASN 184 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1c6v n HIS 185 N -1.40 1.00 -3.31 3.10 8.25 -0.21 -2.97 115.22 119.68 1c6v n HIS 185 Ca 0.09 -3.68 -0.27 0.00 -0.26 0.00 0.00 57.72 53.61 1c6v n HIS 185 Cb 0.27 -0.41 -0.07 0.00 1.12 0.00 0.00 29.99 30.89 1c6v n HIS 185 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1c6v n LYS 186 N 0.13 2.59 0.00 -0.41 2.85 -1.13 -4.91 118.16 117.29 1c6v n LYS 186 Ca 0.24 -4.65 0.00 0.00 -1.05 0.00 0.00 58.31 52.85 1c6v n LYS 186 Cb 0.64 -2.21 0.00 0.00 -0.65 0.00 0.00 35.03 32.81 1c6v n LYS 186 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1c6v n ARG 187 N 0.64 0.00 -1.85 -1.58 3.00 -1.26 -4.77 116.66 110.84 1c6v n ARG 187 Ca 0.30 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.73 1c6v n ARG 187 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.85 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 -0.35 4.18 -0.03 -0.14 3.00 -1.26 -4.54 118.95 119.81 1c6v s ARG 188 Ca 0.00 2.47 0.02 0.00 -1.00 0.00 0.00 55.73 57.22 1c6v s ARG 188 Cb 0.00 -3.10 0.01 0.00 0.00 0.00 0.00 34.95 31.86 1c6v s ARG 188 CO 0.00 -0.64 -0.06 0.20 0.00 0.00 0.00 175.30 174.80 1c6v s GLY 189 N 0.98 0.42 0.00 8.12 0.00 -1.25 -4.70 107.32 110.89 1c6v s GLY 189 Ca 0.70 -0.16 0.03 0.00 0.00 0.00 0.00 44.72 45.29 1c6v s GLY 189 CO 0.35 0.15 0.89 0.61 0.00 0.00 0.00 173.10 175.10 1c6v n GLY 190 N 3.58 -0.36 3.21 0.20 0.00 -1.26 -4.38 105.19 106.18 1c6v n GLY 190 Ca -0.21 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 45.84 1c6v n GLY 190 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c6v s ILE 191 N -2.53 -0.26 0.16 -0.61 1.09 -1.26 -5.15 121.20 112.64 1c6v s ILE 191 Ca 0.03 0.00 0.00 0.00 -1.10 0.00 0.00 60.65 59.58 1c6v s ILE 191 Cb 0.02 -1.00 0.00 0.00 -1.06 0.00 0.00 42.46 40.42 1c6v s ILE 191 CO 0.04 0.00 0.00 0.61 -0.10 0.00 0.00 174.94 175.49 1c6v n GLY 192 N 5.14 -2.88 0.37 6.18 0.00 -1.26 -4.36 105.19 108.38 1c6v n GLY 192 Ca -0.08 -1.31 0.19 0.00 0.00 0.00 0.00 46.02 44.82 1c6v n GLY 192 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1c6v h ASP 193 N -0.27 0.00 0.00 1.61 -0.00 -1.88 -3.37 116.42 112.51 1c6v h ASP 193 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.99 1c6v h ASP 193 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.66 1c6v h ASP 193 CO 0.02 0.00 0.00 0.23 -0.00 0.00 0.00 179.24 179.49 1c6v n MET 194 N -3.51 0.00 -2.46 4.15 2.81 -1.26 -4.08 117.12 112.77 1c6v n MET 194 Ca 0.04 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.69 1c6v n MET 194 Cb 0.53 0.00 0.09 0.00 -0.71 0.00 0.00 33.22 33.12 1c6v n MET 194 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1c6v s THR 195 N 0.00 2.30 0.24 2.03 -4.23 -1.26 -3.74 115.64 110.98 1c6v s THR 195 Ca 0.00 -0.49 -0.07 0.00 -1.18 0.00 0.00 61.69 59.95 1c6v s THR 195 Cb 0.00 -2.81 0.23 0.00 1.34 0.00 0.00 72.50 71.26 1c6v s THR 195 CO 0.00 0.00 1.89 1.55 -0.54 0.00 0.00 174.62 177.52 1c6v h PRO 196 N -0.48 1.27 0.55 3.99 0.13 -1.77 0.34 132.00 136.03 1c6v h PRO 196 Ca -0.40 -0.11 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 1c6v h PRO 196 Cb 1.28 -0.27 0.01 0.00 0.13 0.00 0.00 31.00 32.15 1c6v h PRO 196 CO 0.48 0.87 -0.26 0.00 -0.23 0.00 0.00 178.00 178.86 1c6v h ALA 197 N 1.32 -0.74 0.00 -0.56 0.00 -1.83 -2.57 119.26 114.88 1c6v h ALA 197 Ca 0.34 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1c6v h ALA 197 Cb -0.08 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1c6v h ALA 197 CO -0.07 -0.72 0.35 1.49 0.00 0.00 0.00 179.25 180.31 1c6v h GLU 198 N -1.13 0.00 0.04 0.00 4.81 -1.78 -2.30 114.58 114.22 1c6v h GLU 198 Ca -0.08 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 1c6v h GLU 198 Cb 0.61 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.99 1c6v h GLU 198 CO 0.12 0.00 -0.22 -0.09 -0.73 0.00 0.00 179.01 178.09 1c6v h ARG 199 N 0.00 0.08 -0.45 1.92 2.43 0.06 -3.19 114.38 115.23 1c6v h ARG 199 Ca 0.00 -0.14 -0.14 0.00 -0.81 0.00 0.00 59.98 58.89 1c6v h ARG 199 Cb 0.70 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1c6v h ARG 199 CO 0.00 1.06 -0.27 1.37 -1.51 0.00 0.00 179.97 180.62 1c6v h LEU 200 N -0.81 1.02 -1.54 3.80 8.10 -1.08 -2.04 115.31 122.76 1c6v h LEU 200 Ca -0.04 -0.41 0.06 0.00 0.11 0.00 0.00 57.88 57.60 1c6v h LEU 200 Cb 1.17 -0.28 -0.03 0.00 -0.44 0.00 0.00 40.66 41.07 1c6v h LEU 200 CO 0.04 1.21 0.39 0.40 -4.11 0.00 0.00 178.44 176.38 1c6v h ILE 201 N 0.83 0.99 -0.11 0.15 2.04 -1.66 0.31 117.51 120.06 1c6v h ILE 201 Ca 0.10 -0.19 -0.20 0.00 1.00 0.00 0.00 64.86 65.56 1c6v h ILE 201 Cb 0.86 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1c6v h ILE 201 CO 0.08 0.10 -0.75 -1.13 0.00 0.00 0.00 178.15 176.45 1c6v h ASN 202 N 0.56 0.64 0.60 1.72 -1.24 -1.50 -2.42 115.58 113.94 1c6v h ASN 202 Ca 0.26 -0.42 -0.02 0.00 0.71 0.00 0.00 56.30 56.82 1c6v h ASN 202 Cb 0.29 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 1c6v h ASN 202 CO -0.07 1.18 -0.40 -0.03 -1.29 0.00 0.00 177.43 176.82 1c6v h MET 203 N 0.37 -0.92 -0.61 6.67 4.05 -0.00 -3.16 114.93 121.33 1c6v h MET 203 Ca -0.04 0.06 0.04 0.00 -0.28 0.00 0.00 59.70 59.49 1c6v h MET 203 Cb 1.34 0.21 -0.05 0.00 -0.80 0.00 0.00 31.60 32.30 1c6v h MET 203 CO 0.14 -0.61 0.35 0.82 0.23 0.00 0.00 176.91 177.84 1c6v h ILE 204 N -0.95 1.02 -0.36 1.77 2.04 -0.56 -3.07 117.51 117.40 1c6v h ILE 204 Ca -0.07 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.61 1c6v h ILE 204 Cb 0.78 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 1c6v h ILE 204 CO 0.05 0.12 0.06 0.74 0.00 0.00 0.00 178.15 179.13 1c6v h THR 205 N 0.68 0.81 0.00 -0.27 2.02 -1.44 -2.60 112.91 112.11 1c6v h THR 205 Ca 0.26 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.38 1c6v h THR 205 Cb 0.10 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1c6v h THR 205 CO -0.14 0.03 0.00 0.41 0.37 0.00 0.00 175.52 176.19 1c6v n THR 206 N -5.10 0.31 -0.16 3.16 -1.04 -1.16 -5.13 114.28 105.16 1c6v n THR 206 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1c6v n THR 206 Cb 0.16 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 1c6v n THR 206 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81