#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsk n LEU 55 N 0.00 0.00 -4.91 0.99 4.77 -1.26 -5.15 117.00 111.45 1vsk n LEU 55 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 1vsk n LEU 55 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1vsk n LEU 55 CO 0.00 0.00 0.38 -0.83 -1.33 0.00 0.00 177.39 175.61 1vsk s GLY 56 N -1.49 1.54 0.92 -0.72 0.00 -1.26 -5.06 107.32 101.25 1vsk s GLY 56 Ca 0.00 -0.55 -0.15 0.00 0.00 0.00 0.00 44.72 44.02 1vsk s GLY 56 CO 0.00 -0.40 1.28 2.56 0.00 0.00 0.00 173.10 176.54 1vsk s PRO 57 N -4.51 0.92 -0.08 2.90 0.04 -1.26 -5.06 135.00 127.95 1vsk s PRO 57 Ca 0.46 -0.34 -0.10 0.00 0.04 0.00 0.00 61.00 61.05 1vsk s PRO 57 Cb -0.10 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1vsk s PRO 57 CO 0.41 -2.23 0.25 -0.51 0.04 0.00 0.00 177.00 174.97 1vsk s LEU 58 N -5.80 4.41 -1.14 -3.56 1.43 -1.26 -5.03 118.68 107.73 1vsk s LEU 58 Ca 0.71 0.66 -0.14 0.00 -1.03 0.00 0.00 54.13 54.33 1vsk s LEU 58 Cb -0.05 -2.29 0.17 0.00 0.03 0.00 0.00 46.19 44.05 1vsk s LEU 58 CO 0.52 0.35 1.34 -1.10 0.23 0.00 0.00 176.35 177.70 1vsk s GLN 59 N -0.93 3.99 -0.07 1.70 1.11 -1.26 -4.45 119.66 119.76 1vsk s GLN 59 Ca 0.18 -2.45 0.02 0.00 0.01 0.00 0.00 55.36 53.12 1vsk s GLN 59 Cb -0.14 -5.00 0.02 0.00 -1.01 0.00 0.00 33.01 26.88 1vsk s GLN 59 CO 0.07 -1.73 -0.10 0.42 0.01 0.00 0.00 175.29 173.97 1vsk s ILE 60 N 1.62 0.97 0.19 1.08 1.01 -1.26 -0.37 121.20 124.43 1vsk s ILE 60 Ca 0.40 -0.36 0.07 0.00 0.00 0.00 0.00 60.65 60.76 1vsk s ILE 60 Cb -0.04 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 1vsk s ILE 60 CO -0.02 0.32 0.03 0.26 0.00 0.00 0.00 174.94 175.53 1vsk s TRP 61 N 0.86 2.89 -0.02 3.97 0.51 -0.49 -1.19 118.94 125.47 1vsk s TRP 61 Ca -0.11 -0.13 0.07 0.00 -2.12 0.00 0.00 56.10 53.81 1vsk s TRP 61 Cb -0.15 -1.37 -0.02 0.00 -0.81 0.00 0.00 33.47 31.12 1vsk s TRP 61 CO 0.01 0.53 -0.24 -0.65 -0.51 0.00 0.00 176.95 176.09 1vsk s GLN 62 N -3.14 1.95 0.02 4.98 -0.21 0.19 -0.30 119.66 123.16 1vsk s GLN 62 Ca 0.29 -0.86 0.02 0.00 0.02 0.00 0.00 55.36 54.82 1vsk s GLN 62 Cb -0.09 -1.89 -0.01 0.00 1.00 0.00 0.00 33.01 32.02 1vsk s GLN 62 CO 0.20 0.52 -0.07 0.99 -2.12 0.00 0.00 175.29 174.81 1vsk s THR 63 N -0.57 0.50 0.23 -0.19 2.01 -0.82 -0.34 115.64 116.47 1vsk s THR 63 Ca 0.09 -0.62 -0.20 0.00 0.31 0.00 0.00 61.69 61.27 1vsk s THR 63 Cb -0.09 -0.49 0.03 0.00 0.01 0.00 0.00 72.50 71.96 1vsk s THR 63 CO -0.01 -0.09 0.64 0.54 -0.69 0.00 0.00 174.62 175.00 1vsk s ASN 64 N -0.77 -0.33 -0.08 3.53 6.03 -0.72 -4.47 114.94 118.13 1vsk s ASN 64 Ca -0.03 -0.45 -0.04 0.00 -1.03 0.00 0.00 52.86 51.31 1vsk s ASN 64 Cb -0.06 0.66 -0.04 0.00 -3.03 0.00 0.00 41.25 38.78 1vsk s ASN 64 CO 0.00 -1.18 0.10 -0.36 -2.03 0.00 0.00 177.10 173.63 1vsk s PHE 65 N -3.87 3.43 0.03 1.54 0.40 -1.26 -0.82 117.98 117.42 1vsk s PHE 65 Ca 0.09 0.37 0.02 0.00 -0.60 0.00 0.00 56.93 56.81 1vsk s PHE 65 Cb -0.03 -1.85 -0.02 0.00 0.51 0.00 0.00 43.02 41.62 1vsk s PHE 65 CO 0.00 0.63 -0.07 -0.08 0.70 0.00 0.00 175.22 176.40 1vsk s THR 66 N -1.05 0.50 -0.04 0.64 -1.32 -0.21 -4.98 115.64 109.18 1vsk s THR 66 Ca 0.17 -0.82 -0.17 0.00 -1.21 0.00 0.00 61.69 59.66 1vsk s THR 66 Cb -0.12 -0.53 -0.05 0.00 -1.51 0.00 0.00 72.50 70.29 1vsk s THR 66 CO 0.07 -0.23 0.48 -0.22 -2.21 0.00 0.00 174.62 172.51 1vsk s LEU 67 N -1.13 4.39 -0.33 9.08 2.96 -1.26 -1.23 118.68 131.17 1vsk s LEU 67 Ca -0.06 0.96 -0.01 0.00 -0.22 0.00 0.00 54.13 54.80 1vsk s LEU 67 Cb -0.08 -2.71 0.13 0.00 0.50 0.00 0.00 46.19 44.04 1vsk s LEU 67 CO 0.00 0.16 0.22 -0.70 -1.32 0.00 0.00 176.35 174.71 1vsk s GLU 68 N -0.28 0.41 0.44 1.98 2.56 0.20 -4.98 118.70 119.03 1vsk s GLU 68 Ca 0.26 -0.85 0.30 0.00 0.00 0.00 0.00 54.97 54.69 1vsk s GLU 68 Cb -0.17 -1.09 1.60 0.00 2.00 0.00 0.00 34.13 36.47 1vsk s GLU 68 CO 0.13 -1.12 1.92 -1.35 -0.56 0.00 0.00 175.26 174.28 1vsk h PRO 69 N 7.64 0.00 0.00 4.30 0.11 -1.97 -1.20 132.00 140.88 1vsk h PRO 69 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1vsk h PRO 69 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1vsk h PRO 69 CO 0.32 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.11 1vsk h ARG 70 N 0.00 0.00 -0.72 1.05 3.08 -1.94 -2.67 114.38 113.18 1vsk h ARG 70 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1vsk h ARG 70 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1vsk h ARG 70 CO 0.00 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.57 1vsk n MET 71 N -3.03 3.08 -2.01 0.04 2.81 -0.45 -0.85 117.12 116.71 1vsk n MET 71 Ca -0.00 -2.77 -0.38 0.00 -1.81 0.00 0.00 57.70 52.74 1vsk n MET 71 Cb 0.24 -1.69 0.02 0.00 -0.71 0.00 0.00 33.22 31.08 1vsk n MET 71 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1vsk s ALA 72 N -1.28 2.90 -0.41 3.04 0.00 -1.01 -2.31 121.76 122.70 1vsk s ALA 72 Ca 0.51 1.15 0.26 0.00 0.00 0.00 0.00 51.96 53.88 1vsk s ALA 72 Cb 0.28 -3.48 0.81 0.00 0.00 0.00 0.00 23.12 20.73 1vsk s ALA 72 CO 0.31 -1.03 1.76 -1.00 0.00 0.00 0.00 175.76 175.80 1vsk h PRO 73 N 1.76 0.00 -3.44 0.00 0.13 -1.95 -3.45 132.00 125.05 1vsk h PRO 73 Ca -0.50 0.00 -0.79 0.00 -0.87 0.00 0.00 66.00 63.84 1vsk h PRO 73 Cb 1.27 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.15 1vsk h PRO 73 CO 0.59 0.00 0.87 0.54 -0.23 0.00 0.00 178.00 179.77 1vsk n ARG 74 N -2.73 3.90 0.00 0.86 1.74 -0.98 -4.72 116.66 114.74 1vsk n ARG 74 Ca 0.03 -4.32 0.12 0.00 -0.77 0.00 0.00 57.85 52.91 1vsk n ARG 74 Cb 0.40 -2.63 0.12 0.00 -1.02 0.00 0.00 32.46 29.32 1vsk n ARG 74 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1vsk n SER 75 N 2.62 2.67 -4.55 0.55 3.41 -1.18 -4.07 113.62 113.07 1vsk n SER 75 Ca 0.28 -1.85 -0.43 0.00 -0.26 0.00 0.00 58.87 56.61 1vsk n SER 75 Cb 0.37 0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 64.35 1vsk n SER 75 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1vsk s TRP 76 N -2.10 3.06 -0.12 7.33 0.52 -0.80 0.59 118.94 127.41 1vsk s TRP 76 Ca 0.27 0.27 -0.15 0.00 0.02 0.00 0.00 56.10 56.50 1vsk s TRP 76 Cb 0.20 -3.47 -0.05 0.00 -1.15 0.00 0.00 33.47 29.00 1vsk s TRP 76 CO 0.36 -0.85 0.37 -0.51 0.02 0.00 0.00 176.95 176.34 1vsk s LEU 77 N 3.09 4.28 -0.23 2.99 1.43 -0.36 0.06 118.68 129.94 1vsk s LEU 77 Ca 0.28 0.68 -0.11 0.00 -1.03 0.00 0.00 54.13 53.95 1vsk s LEU 77 Cb -0.13 -2.52 -0.05 0.00 0.03 0.00 0.00 46.19 43.53 1vsk s LEU 77 CO 0.19 0.09 0.19 0.00 0.23 0.00 0.00 176.35 177.05 1vsk s ALA 78 N 0.32 3.61 -0.08 4.21 0.00 -0.53 -1.05 121.76 128.24 1vsk s ALA 78 Ca 0.21 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.39 1vsk s ALA 78 Cb -0.14 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.63 1vsk s ALA 78 CO 0.07 -0.16 -0.21 0.08 0.00 0.00 0.00 175.76 175.54 1vsk s VAL 79 N 1.00 1.78 -0.12 0.00 1.01 -0.00 -1.90 120.40 122.17 1vsk s VAL 79 Ca 0.09 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1vsk s VAL 79 Cb -0.13 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.71 1vsk s VAL 79 CO 0.04 0.50 -0.19 -0.89 0.00 0.00 0.00 175.10 174.56 1vsk s THR 80 N 0.35 1.78 -0.17 3.92 2.01 0.15 -1.76 115.64 121.92 1vsk s THR 80 Ca -0.15 -0.82 -0.06 0.00 0.31 0.00 0.00 61.69 60.97 1vsk s THR 80 Cb -0.17 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 1vsk s THR 80 CO 0.07 0.50 0.04 -0.69 -0.69 0.00 0.00 174.62 173.84 1vsk s VAL 81 N 0.86 4.58 -0.37 3.82 1.01 0.54 -1.24 120.40 129.60 1vsk s VAL 81 Ca -0.08 -0.11 -0.25 0.00 0.00 0.00 0.00 61.98 61.54 1vsk s VAL 81 Cb -0.15 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.20 1vsk s VAL 81 CO -0.01 0.49 0.89 -0.62 0.00 0.00 0.00 175.10 175.85 1vsk s ASP 82 N 0.21 6.64 0.35 3.32 2.15 -0.41 -0.64 116.67 128.30 1vsk s ASP 82 Ca 0.03 0.51 0.25 0.00 0.43 0.00 0.00 52.55 53.77 1vsk s ASP 82 Cb -0.13 -2.45 1.25 0.00 -0.30 0.00 0.00 42.92 41.29 1vsk s ASP 82 CO 0.01 -0.84 1.77 0.71 -0.17 0.00 0.00 175.17 176.65 1vsk h THR 83 N 5.82 0.00 0.00 1.71 1.35 -1.49 0.34 112.91 120.64 1vsk h THR 83 Ca -0.24 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1vsk h THR 83 Cb 1.08 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1vsk h THR 83 CO 0.97 0.00 -0.23 0.00 -0.25 0.00 0.00 175.52 176.00 1vsk h ALA 84 N 2.09 0.00 0.00 6.62 0.00 -1.78 -3.39 119.26 122.81 1vsk h ALA 84 Ca 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1vsk h ALA 84 Cb 0.17 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1vsk h ALA 84 CO 0.00 0.23 -0.29 0.66 0.00 0.00 0.00 179.25 179.85 1vsk h SER 85 N -0.72 0.00 -0.09 0.00 4.64 -1.91 -3.47 113.55 111.99 1vsk h SER 85 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1vsk h SER 85 Cb 0.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1vsk h SER 85 CO 0.00 0.29 -0.04 -1.20 -0.87 0.00 0.00 176.83 175.01 1vsk n SER 86 N -3.31 -3.97 -4.77 4.97 7.64 0.12 -5.00 113.62 109.30 1vsk n SER 86 Ca 0.01 0.05 -0.39 0.00 1.01 0.00 0.00 58.87 59.55 1vsk n SER 86 Cb 0.53 -1.65 -0.03 0.00 -1.01 0.00 0.00 64.21 62.06 1vsk n SER 86 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vsk s ALA 87 N -1.83 3.30 0.04 -0.43 0.00 -1.25 -4.73 121.76 116.86 1vsk s ALA 87 Ca 0.00 0.96 0.04 0.00 0.00 0.00 0.00 51.96 52.96 1vsk s ALA 87 Cb 0.00 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1vsk s ALA 87 CO 0.00 -0.38 -0.05 0.42 0.00 0.00 0.00 175.76 175.75 1vsk s ILE 88 N -1.30 3.74 -0.03 0.00 -1.09 -1.26 -1.29 121.20 119.97 1vsk s ILE 88 Ca 0.51 -0.87 0.02 0.00 -2.23 0.00 0.00 60.65 58.08 1vsk s ILE 88 Cb -0.32 -2.68 0.01 0.00 -1.58 0.00 0.00 42.46 37.89 1vsk s ILE 88 CO 0.41 0.30 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.63 1vsk s VAL 89 N -1.10 0.84 0.00 2.92 1.01 -0.37 -4.97 120.40 118.72 1vsk s VAL 89 Ca 0.20 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1vsk s VAL 89 Cb -0.11 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 1vsk s VAL 89 CO 0.11 0.26 -0.04 0.54 0.00 0.00 0.00 175.10 175.98 1vsk s VAL 90 N 0.29 0.26 0.10 2.92 0.11 -1.26 -0.68 120.40 122.14 1vsk s VAL 90 Ca -0.05 -0.30 0.02 0.00 -2.93 0.00 0.00 61.98 58.72 1vsk s VAL 90 Cb -0.10 -0.25 -0.04 0.00 -1.53 0.00 0.00 36.38 34.45 1vsk s VAL 90 CO 0.01 -0.03 -0.07 0.42 -3.33 0.00 0.00 175.10 172.10 1vsk s THR 91 N -0.33 0.73 -0.16 5.04 -4.23 -0.80 -4.98 115.64 110.92 1vsk s THR 91 Ca -0.01 -1.90 -0.09 0.00 -1.18 0.00 0.00 61.69 58.51 1vsk s THR 91 Cb -0.03 -1.64 -0.05 0.00 1.34 0.00 0.00 72.50 72.13 1vsk s THR 91 CO -0.00 -0.84 0.16 -1.10 -0.54 0.00 0.00 174.62 172.30 1vsk s GLN 92 N -3.70 3.86 0.02 3.99 -0.21 -1.26 -1.46 119.66 120.90 1vsk s GLN 92 Ca 0.11 -0.14 0.01 0.00 0.02 0.00 0.00 55.36 55.37 1vsk s GLN 92 Cb 0.04 -3.31 -0.01 0.00 1.00 0.00 0.00 33.01 30.72 1vsk s GLN 92 CO -0.04 0.52 -0.05 -1.01 -2.12 0.00 0.00 175.29 172.58 1vsk s HIS 93 N -0.28 0.46 -0.64 0.91 3.76 0.11 -4.99 115.29 114.62 1vsk s HIS 93 Ca 0.12 -0.33 0.25 0.00 -0.15 0.00 0.00 55.06 54.95 1vsk s HIS 93 Cb -0.12 -0.29 0.54 0.00 1.11 0.00 0.00 32.58 33.82 1vsk s HIS 93 CO 0.02 -0.07 1.54 0.78 -0.85 0.00 0.00 174.74 176.16 1vsk h GLY 94 N 5.14 0.00 -3.68 -2.22 0.00 -1.84 -2.11 103.07 98.35 1vsk h GLY 94 Ca -0.31 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 1vsk h GLY 94 CO 0.45 0.00 0.14 -1.60 0.00 0.00 0.00 176.54 175.53 1vsk s ARG 95 N -3.15 1.10 -0.52 4.80 3.52 -1.26 -4.75 118.95 118.69 1vsk s ARG 95 Ca 0.08 -0.06 -0.16 0.00 -0.13 0.00 0.00 55.73 55.46 1vsk s ARG 95 Cb 0.12 0.51 0.11 0.00 -1.56 0.00 0.00 34.95 34.12 1vsk s ARG 95 CO 0.66 -0.39 0.48 0.14 -0.81 0.00 0.00 175.30 175.38 1vsk s VAL 96 N -2.14 5.20 0.26 7.11 -7.23 -1.26 -4.78 120.40 117.56 1vsk s VAL 96 Ca -0.07 -1.32 0.05 0.00 -1.81 0.00 0.00 61.98 58.83 1vsk s VAL 96 Cb -0.01 -4.27 -0.06 0.00 0.56 0.00 0.00 36.38 32.60 1vsk s VAL 96 CO 0.01 -0.78 -0.02 0.42 -0.31 0.00 0.00 175.10 174.42 1vsk s THR 97 N 1.68 1.29 0.23 5.32 -4.23 -1.26 -4.92 115.64 113.75 1vsk s THR 97 Ca 0.04 -2.06 -0.05 0.00 -1.18 0.00 0.00 61.69 58.43 1vsk s THR 97 Cb -0.28 -2.44 0.20 0.00 1.34 0.00 0.00 72.50 71.31 1vsk s THR 97 CO 0.04 -0.27 1.75 0.28 -0.54 0.00 0.00 174.62 175.89 1vsk h SER 98 N 2.35 0.37 0.27 3.99 0.02 -1.90 -1.22 113.55 117.44 1vsk h SER 98 Ca -0.39 0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 60.50 1vsk h SER 98 Cb 1.23 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 1vsk h SER 98 CO 0.66 0.18 -0.56 0.58 -1.14 0.00 0.00 176.83 176.55 1vsk h VAL 99 N 0.52 1.36 -0.92 2.27 2.07 -1.96 -0.72 116.25 118.87 1vsk h VAL 99 Ca 0.38 -1.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.03 1vsk h VAL 99 Cb 0.50 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 32.13 1vsk h VAL 99 CO -0.34 0.56 0.57 0.00 0.02 0.00 0.00 177.57 178.39 1vsk h ALA 100 N 1.18 1.27 -0.17 1.67 0.00 -1.62 0.31 119.26 121.90 1vsk h ALA 100 Ca 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1vsk h ALA 100 Cb 1.06 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1vsk h ALA 100 CO 0.09 0.64 -0.05 0.00 0.00 0.00 0.00 179.25 179.93 1vsk h ALA 101 N 1.36 0.24 -0.87 0.00 0.00 -0.53 -1.52 119.26 117.94 1vsk h ALA 101 Ca 0.33 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1vsk h ALA 101 Cb -0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1vsk h ALA 101 CO -0.07 0.01 0.57 1.96 0.00 0.00 0.00 179.25 181.73 1vsk h GLN 102 N 0.04 1.15 -0.53 0.00 4.20 -1.00 -1.40 115.11 117.56 1vsk h GLN 102 Ca 0.04 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1vsk h GLN 102 Cb 0.49 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1vsk h GLN 102 CO 0.02 0.76 0.18 0.45 -0.67 0.00 0.00 178.83 179.57 1vsk h HIS 103 N 1.18 0.85 0.10 2.96 3.86 -0.79 -0.81 115.15 122.51 1vsk h HIS 103 Ca 0.32 -0.08 0.01 0.00 -1.16 0.00 0.00 60.37 59.46 1vsk h HIS 103 Cb -0.13 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.07 1vsk h HIS 103 CO -0.01 0.72 -0.16 1.25 0.86 0.00 0.00 177.93 180.59 1vsk h HIS 104 N 0.73 -0.42 0.00 2.45 -0.00 -1.08 -2.52 115.15 114.32 1vsk h HIS 104 Ca 0.17 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.49 1vsk h HIS 104 Cb 0.26 0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.84 1vsk h HIS 104 CO 0.01 -0.24 -0.27 -1.49 -0.00 0.00 0.00 177.93 175.94 1vsk h TRP 105 N -0.32 0.00 -0.67 5.26 6.55 -1.15 0.28 115.95 125.89 1vsk h TRP 105 Ca 0.02 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.83 1vsk h TRP 105 Cb 0.33 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.60 1vsk h TRP 105 CO -0.16 0.27 0.30 0.00 -1.05 0.00 0.00 178.44 177.80 1vsk h ALA 106 N 1.73 0.87 0.33 1.49 0.00 -0.88 -0.70 119.26 122.10 1vsk h ALA 106 Ca -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1vsk h ALA 106 Cb 0.52 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1vsk h ALA 106 CO 0.04 0.45 -0.16 1.15 0.00 0.00 0.00 179.25 180.73 1vsk h THR 107 N 0.94 0.69 -0.33 0.00 2.02 -0.96 -2.80 112.91 112.47 1vsk h THR 107 Ca 0.23 -0.27 0.07 0.00 0.77 0.00 0.00 66.41 67.21 1vsk h THR 107 Cb 0.15 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 67.33 1vsk h THR 107 CO -0.03 0.06 -0.10 0.00 0.37 0.00 0.00 175.52 175.82 1vsk h ALA 108 N 0.02 0.19 -0.64 6.16 0.00 -0.85 -2.18 119.26 121.96 1vsk h ALA 108 Ca -0.05 0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.10 1vsk h ALA 108 Cb 0.43 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 1vsk h ALA 108 CO 0.08 -0.48 0.21 0.82 0.00 0.00 0.00 179.25 179.87 1vsk h ILE 109 N -0.02 0.69 0.00 0.00 2.04 -1.22 0.45 117.51 119.45 1vsk h ILE 109 Ca 0.16 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 1vsk h ILE 109 Cb 0.27 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1vsk h ILE 109 CO -0.35 0.07 -0.13 0.00 0.00 0.00 0.00 178.15 177.74 1vsk h ALA 110 N 1.47 1.58 0.08 1.87 0.00 -1.21 0.24 119.26 123.30 1vsk h ALA 110 Ca 0.34 -0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.84 1vsk h ALA 110 Cb 0.47 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1vsk h ALA 110 CO -0.37 0.16 -1.54 0.28 0.00 0.00 0.00 179.25 177.78 1vsk h VAL 111 N 0.00 0.87 0.00 0.00 2.07 -0.62 -3.42 116.25 115.15 1vsk h VAL 111 Ca -0.00 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.21 1vsk h VAL 111 Cb 0.26 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1vsk h VAL 111 CO 0.02 0.64 -1.13 0.18 0.02 0.00 0.00 177.57 177.30 1vsk n LEU 112 N -3.95 0.32 0.00 2.57 4.77 0.15 -5.10 117.00 115.75 1vsk n LEU 112 Ca -0.29 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 1vsk n LEU 112 Cb 0.87 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 1vsk n LEU 112 CO 0.35 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1vsk n GLY 113 N 1.52 1.22 3.67 -0.72 0.00 0.85 -4.95 105.19 106.78 1vsk n GLY 113 Ca -0.00 -2.02 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 1vsk n GLY 113 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vsk s ARG 114 N -1.85 4.31 0.69 1.61 3.52 -1.26 -4.26 118.95 121.70 1vsk s ARG 114 Ca 0.00 1.02 -0.08 0.00 -0.13 0.00 0.00 55.73 56.55 1vsk s ARG 114 Cb 0.00 -3.57 0.04 0.00 -1.56 0.00 0.00 34.95 29.87 1vsk s ARG 114 CO 0.00 -0.30 1.02 -1.25 -0.81 0.00 0.00 175.30 173.95 1vsk s PRO 115 N 2.06 2.47 0.13 5.12 0.04 -1.26 -5.00 135.00 138.55 1vsk s PRO 115 Ca 0.39 -0.03 -0.05 0.00 0.04 0.00 0.00 61.00 61.35 1vsk s PRO 115 Cb -0.17 -2.15 -0.10 0.00 0.04 0.00 0.00 34.50 32.12 1vsk s PRO 115 CO 0.13 -1.10 1.30 0.87 0.04 0.00 0.00 177.00 178.24 1vsk h LYS 116 N -0.55 0.44 -3.33 4.56 1.79 -1.08 -3.44 116.57 114.96 1vsk h LYS 116 Ca -0.45 -0.47 -0.06 0.00 -2.18 0.00 0.00 60.65 57.50 1vsk h LYS 116 Cb 1.29 0.13 -0.14 0.00 -1.58 0.00 0.00 32.23 31.94 1vsk h LYS 116 CO 0.62 1.12 -0.08 0.00 -1.08 0.00 0.00 179.45 180.03 1vsk s ALA 117 N -3.29 -0.94 -0.07 3.86 0.00 -1.11 -0.94 121.76 119.26 1vsk s ALA 117 Ca -0.06 0.01 0.02 0.00 0.00 0.00 0.00 51.96 51.93 1vsk s ALA 117 Cb 0.09 0.63 0.01 0.00 0.00 0.00 0.00 23.12 23.85 1vsk s ALA 117 CO 0.87 -0.61 -0.12 0.42 0.00 0.00 0.00 175.76 176.32 1vsk s ILE 118 N -3.56 1.14 -0.27 0.00 1.01 0.60 -1.40 121.20 118.73 1vsk s ILE 118 Ca 0.01 -0.47 -0.10 0.00 0.00 0.00 0.00 60.65 60.10 1vsk s ILE 118 Cb 0.01 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 1vsk s ILE 118 CO -0.10 0.36 0.15 -0.75 0.00 0.00 0.00 174.94 174.60 1vsk s LYS 119 N 0.79 3.83 0.26 2.79 2.47 0.59 -1.87 119.74 128.61 1vsk s LYS 119 Ca -0.12 -0.39 0.02 0.00 -1.56 0.00 0.00 55.97 53.92 1vsk s LYS 119 Cb -0.15 -3.56 -0.01 0.00 -1.46 0.00 0.00 37.83 32.65 1vsk s LYS 119 CO 0.02 -0.20 0.07 0.25 0.16 0.00 0.00 175.35 175.66 1vsk n THR 120 N 5.02 0.00 -2.81 3.43 -2.24 -0.87 -1.94 114.28 114.87 1vsk n THR 120 Ca -0.15 -1.46 -0.04 0.00 -2.27 0.00 0.00 64.05 60.13 1vsk n THR 120 Cb 0.52 0.48 0.02 0.00 -2.10 0.00 0.00 70.33 69.25 1vsk n THR 120 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1vsk n ASP 121 N -1.64 0.39 -0.69 3.42 5.75 -1.26 -2.98 116.55 119.54 1vsk n ASP 121 Ca -0.05 -1.29 0.03 0.00 -0.01 0.00 0.00 54.79 53.47 1vsk n ASP 121 Cb 0.38 -0.10 0.12 0.00 -1.03 0.00 0.00 41.12 40.48 1vsk n ASP 121 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1vsk n ASN 122 N -2.90 1.90 -4.44 -1.12 2.85 0.15 -4.54 115.26 107.16 1vsk n ASN 122 Ca 0.03 -2.15 -0.42 0.00 -0.11 0.00 0.00 54.58 51.93 1vsk n ASN 122 Cb 0.12 -0.36 0.00 0.00 1.24 0.00 0.00 39.78 40.78 1vsk n ASN 122 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vsk n GLY 123 N 0.53 -1.56 0.25 8.20 0.00 -1.26 -4.78 105.19 106.57 1vsk n GLY 123 Ca 0.08 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.31 1vsk n GLY 123 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vsk h SER 124 N 0.85 0.00 0.63 1.61 4.64 -1.96 -2.18 113.55 117.14 1vsk h SER 124 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1vsk h SER 124 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1vsk h SER 124 CO 0.52 0.15 0.00 0.00 -0.87 0.00 0.00 176.83 176.63 1vsk n PHE 126 N -2.72 0.00 -0.09 0.00 3.72 -0.83 -4.31 117.46 113.23 1vsk n PHE 126 Ca 0.00 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.45 1vsk n PHE 126 Cb 0.21 -0.40 0.11 0.00 -0.94 0.00 0.00 39.48 38.46 1vsk n PHE 126 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1vsk n THR 127 N -2.10 0.91 -1.31 4.37 -2.24 -1.15 -4.55 114.28 108.20 1vsk n THR 127 Ca -0.03 -0.95 -0.30 0.00 -2.27 0.00 0.00 64.05 60.50 1vsk n THR 127 Cb 0.46 0.56 0.13 0.00 -2.10 0.00 0.00 70.33 69.38 1vsk n THR 127 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1vsk s SER 128 N -0.98 3.70 0.19 3.42 1.04 -0.93 -4.85 113.70 115.29 1vsk s SER 128 Ca 0.18 1.40 -0.08 0.00 0.48 0.00 0.00 55.95 57.93 1vsk s SER 128 Cb 0.09 -2.09 0.10 0.00 0.10 0.00 0.00 66.02 64.23 1vsk s SER 128 CO 0.12 -2.48 1.64 0.50 0.98 0.00 0.00 173.24 174.00 1vsk h LYS 129 N -1.44 1.00 -0.77 4.02 3.11 -1.95 -2.04 116.57 118.50 1vsk h LYS 129 Ca -0.49 -0.34 0.09 0.00 -2.81 0.00 0.00 60.65 57.09 1vsk h LYS 129 Cb 1.28 -0.08 -0.07 0.00 -1.00 0.00 0.00 32.23 32.37 1vsk h LYS 129 CO 0.56 1.02 0.43 1.03 -2.81 0.00 0.00 179.45 179.68 1vsk h SER 130 N 0.90 0.61 0.23 4.20 0.87 -1.97 -2.00 113.55 116.39 1vsk h SER 130 Ca 0.15 0.05 -0.31 0.00 -1.23 0.00 0.00 61.79 60.44 1vsk h SER 130 Cb 0.61 -0.07 0.04 0.00 -0.44 0.00 0.00 62.40 62.54 1vsk h SER 130 CO 0.04 0.36 -1.37 0.74 -0.53 0.00 0.00 176.83 176.07 1vsk h THR 131 N 0.74 1.31 -0.62 2.23 2.02 -1.75 -1.52 112.91 115.32 1vsk h THR 131 Ca 0.37 -2.65 0.12 0.00 0.77 0.00 0.00 66.41 65.01 1vsk h THR 131 Cb 0.32 3.04 -0.09 0.00 -1.74 0.00 0.00 68.15 69.68 1vsk h THR 131 CO -0.24 0.79 0.13 0.03 0.37 0.00 0.00 175.52 176.60 1vsk h ARG 132 N 0.08 0.25 -0.25 6.66 -0.00 -1.25 0.72 114.38 120.60 1vsk h ARG 132 Ca -0.24 -0.01 -0.17 0.00 -0.50 0.00 0.00 59.98 59.06 1vsk h ARG 132 Cb 2.08 -0.06 -0.00 0.00 0.00 0.00 0.00 29.97 31.99 1vsk h ARG 132 CO 0.26 0.16 -0.52 1.49 0.00 0.00 0.00 179.97 181.37 1vsk h GLU 133 N 0.26 0.70 -0.78 0.04 4.57 -1.33 -0.31 114.58 117.73 1vsk h GLU 133 Ca 0.33 -0.43 -0.03 0.00 -1.18 0.00 0.00 59.36 58.05 1vsk h GLU 133 Cb 0.50 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.09 1vsk h GLU 133 CO -0.42 1.05 0.36 2.35 -1.18 0.00 0.00 179.01 181.16 1vsk h TRP 134 N 0.55 1.14 -0.27 0.92 7.01 -0.77 0.23 115.95 124.75 1vsk h TRP 134 Ca 0.02 -0.06 -0.18 0.00 2.11 0.00 0.00 58.89 60.77 1vsk h TRP 134 Cb 1.08 -0.35 -0.00 0.00 -2.10 0.00 0.00 29.16 27.79 1vsk h TRP 134 CO 0.06 0.84 -0.54 -0.07 -2.79 0.00 0.00 178.44 175.94 1vsk h LEU 135 N 1.11 0.91 -0.79 0.65 3.38 -0.72 -2.88 115.31 116.97 1vsk h LEU 135 Ca 0.27 -0.49 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 1vsk h LEU 135 Cb 0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1vsk h LEU 135 CO -0.03 1.27 -0.17 0.00 0.09 0.00 0.00 178.44 179.60 1vsk h ALA 136 N 0.75 0.97 -0.48 1.53 0.00 -0.87 0.01 119.26 121.17 1vsk h ALA 136 Ca 0.02 -0.34 0.08 0.00 0.00 0.00 0.00 54.91 54.67 1vsk h ALA 136 Cb 1.14 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1vsk h ALA 136 CO 0.12 0.60 0.33 -0.09 0.00 0.00 0.00 179.25 180.21 1vsk h ARG 137 N 0.65 0.30 0.00 0.00 2.43 -0.82 -0.68 114.38 116.26 1vsk h ARG 137 Ca 0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1vsk h ARG 137 Cb 0.65 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1vsk h ARG 137 CO 0.05 0.20 -1.02 0.91 -1.51 0.00 0.00 179.97 178.59 1vsk n TRP 138 N -4.47 0.82 -2.58 2.20 7.02 -1.06 -4.99 117.44 114.39 1vsk n TRP 138 Ca 0.07 0.24 -0.04 0.00 -1.02 0.00 0.00 57.50 56.75 1vsk n TRP 138 Cb 0.33 -0.87 0.01 0.00 -2.42 0.00 0.00 31.31 28.36 1vsk n TRP 138 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1vsk n GLY 139 N 1.22 0.58 3.46 6.99 0.00 -0.11 -5.03 105.19 112.29 1vsk n GLY 139 Ca 0.00 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 1vsk n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vsk s ILE 140 N -2.88 3.76 0.40 -0.61 1.01 -0.58 -4.96 121.20 117.33 1vsk s ILE 140 Ca 0.09 -0.40 -0.24 0.00 0.00 0.00 0.00 60.65 60.10 1vsk s ILE 140 Cb -0.04 -2.65 -0.09 0.00 0.01 0.00 0.00 42.46 39.69 1vsk s ILE 140 CO 0.11 0.48 1.04 0.00 0.00 0.00 0.00 174.94 176.57 1vsk s ALA 141 N 0.55 3.09 -0.09 9.38 0.00 -0.12 -4.55 121.76 130.02 1vsk s ALA 141 Ca -0.03 0.68 0.01 0.00 0.00 0.00 0.00 51.96 52.62 1vsk s ALA 141 Cb -0.14 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.73 1vsk s ALA 141 CO 0.03 -0.18 -0.12 -1.58 0.00 0.00 0.00 175.76 173.91 1vsk s HIS 142 N -1.68 1.62 -0.03 0.00 2.46 -1.26 -0.29 115.29 116.10 1vsk s HIS 142 Ca 0.58 -0.72 0.06 0.00 0.47 0.00 0.00 55.06 55.45 1vsk s HIS 142 Cb -0.21 -1.22 -0.01 0.00 -0.13 0.00 0.00 32.58 31.00 1vsk s HIS 142 CO 0.27 -0.41 -0.21 -0.08 -2.47 0.00 0.00 174.74 171.83 1vsk s THR 143 N 1.09 1.72 0.00 0.89 -1.32 -0.78 -4.97 115.64 112.27 1vsk s THR 143 Ca -0.06 -0.90 0.00 0.00 -1.21 0.00 0.00 61.69 59.52 1vsk s THR 143 Cb -0.14 -1.45 0.00 0.00 -1.51 0.00 0.00 72.50 69.40 1vsk s THR 143 CO -0.02 0.49 0.00 0.35 -2.21 0.00 0.00 174.62 173.23 1vsk n THR 144 N 2.81 0.00 -3.45 5.08 -2.24 -1.26 -2.05 114.28 113.16 1vsk n THR 144 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1vsk n THR 144 Cb 0.52 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1vsk n THR 144 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vsk n GLY 145 N 5.00 -1.09 3.58 3.38 0.00 -1.16 -4.84 105.19 110.07 1vsk n GLY 145 Ca 0.00 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 44.79 1vsk n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vsk s ILE 146 N -3.00 3.27 0.14 -0.61 1.09 -1.26 0.34 121.20 121.17 1vsk s ILE 146 Ca 0.00 -1.50 -0.30 0.00 -1.10 0.00 0.00 60.65 57.75 1vsk s ILE 146 Cb 0.00 -2.59 -0.17 0.00 -1.06 0.00 0.00 42.46 38.64 1vsk s ILE 146 CO 0.00 -0.02 0.64 -2.65 -0.10 0.00 0.00 174.94 172.81 1vsk n PRO 147 N 0.29 0.00 -0.27 2.79 -0.02 -1.26 -0.87 135.00 135.66 1vsk n PRO 147 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1vsk n PRO 147 Cb 0.54 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.93 1vsk n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vsk n GLY 148 N 1.79 0.87 3.35 -1.23 0.00 -1.26 -4.86 105.19 103.85 1vsk n GLY 148 Ca 0.18 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.66 1vsk n GLY 148 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vsk n ASN 149 N 0.00 1.04 -0.34 1.61 0.23 -0.05 -3.92 115.26 113.83 1vsk n ASN 149 Ca 0.00 0.49 0.15 0.00 -0.53 0.00 0.00 54.58 54.69 1vsk n ASN 149 Cb 0.00 -1.01 0.30 0.00 -2.08 0.00 0.00 39.78 36.99 1vsk n ASN 149 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1vsk n SER 150 N 8.85 -0.10 0.00 0.53 3.41 -1.26 0.13 113.62 125.19 1vsk n SER 150 Ca 0.53 1.67 0.00 0.00 -0.26 0.00 0.00 58.87 60.81 1vsk n SER 150 Cb 0.05 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1vsk n SER 150 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1vsk n GLN 151 N -5.46 0.00 -1.63 4.33 0.00 -1.26 -3.34 117.38 110.02 1vsk n GLN 151 Ca 0.24 0.53 -0.01 0.00 -0.00 0.00 0.00 57.00 57.76 1vsk n GLN 151 Cb 0.78 -0.86 0.08 0.00 0.00 0.00 0.00 30.24 30.24 1vsk n GLN 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1vsk n GLY 152 N -0.93 3.15 0.00 1.69 0.00 -0.71 -4.68 105.19 103.71 1vsk n GLY 152 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1vsk n GLY 152 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vsk n GLN 153 N -0.36 0.00 0.02 1.61 1.13 0.35 -4.64 117.38 115.49 1vsk n GLN 153 Ca 0.16 -0.03 -0.19 0.00 -1.94 0.00 0.00 57.00 55.00 1vsk n GLN 153 Cb 0.92 -0.29 -0.11 0.00 0.11 0.00 0.00 30.24 30.88 1vsk n GLN 153 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1vsk h ALA 154 N 0.00 0.11 -0.58 -1.58 0.00 -1.52 -2.86 119.26 112.83 1vsk h ALA 154 Ca 0.00 -0.64 -0.08 0.00 0.00 0.00 0.00 54.91 54.19 1vsk h ALA 154 Cb 0.56 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1vsk h ALA 154 CO 0.00 0.55 0.03 1.98 0.00 0.00 0.00 179.25 181.81 1vsk h MET 155 N 0.20 0.98 -0.06 0.00 1.85 -1.91 -2.13 114.93 113.86 1vsk h MET 155 Ca -0.10 -0.28 -0.15 0.00 -0.61 0.00 0.00 59.70 58.56 1vsk h MET 155 Cb 1.53 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 33.44 1vsk h MET 155 CO 0.17 0.94 -0.62 -0.24 -0.40 0.00 0.00 176.91 176.76 1vsk h VAL 156 N 0.91 1.39 -0.12 -5.77 3.04 -1.90 -1.41 116.25 112.39 1vsk h VAL 156 Ca 0.17 -2.03 -0.11 0.00 -1.01 0.00 0.00 66.70 63.73 1vsk h VAL 156 Cb 0.48 2.03 -0.01 0.00 -2.01 0.00 0.00 31.29 31.78 1vsk h VAL 156 CO 0.02 0.60 -0.40 -0.33 -1.01 0.00 0.00 177.57 176.45 1vsk h GLU 157 N 0.17 0.25 -0.26 4.17 4.39 -1.39 0.18 114.58 122.10 1vsk h GLU 157 Ca -0.01 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.48 1vsk h GLU 157 Cb 1.14 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1vsk h GLU 157 CO 0.10 0.62 -0.20 -0.09 -1.16 0.00 0.00 179.01 178.27 1vsk h ARG 158 N 0.21 0.60 -0.53 2.33 2.43 -1.23 -3.01 114.38 115.18 1vsk h ARG 158 Ca 0.02 -0.29 -0.07 0.00 -0.81 0.00 0.00 59.98 58.82 1vsk h ARG 158 Cb 0.80 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 1vsk h ARG 158 CO 0.06 0.88 0.04 0.00 -1.51 0.00 0.00 179.97 179.44 1vsk h ALA 159 N 0.71 1.07 -1.00 2.80 0.00 -1.03 -2.31 119.26 119.50 1vsk h ALA 159 Ca 0.05 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 54.80 1vsk h ALA 159 Cb 0.74 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 1vsk h ALA 159 CO 0.05 0.59 0.64 -0.91 0.00 0.00 0.00 179.25 179.62 1vsk h ASN 160 N 0.82 0.95 0.19 0.00 2.35 -0.52 -1.00 115.58 118.37 1vsk h ASN 160 Ca 0.16 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1vsk h ASN 160 Cb 0.43 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1vsk h ASN 160 CO 0.02 0.54 -0.09 -0.09 -1.65 0.00 0.00 177.43 176.15 1vsk h ARG 161 N 1.04 -0.25 -0.76 0.81 1.12 -1.40 -1.03 114.38 113.91 1vsk h ARG 161 Ca 0.48 0.02 0.15 0.00 -1.11 0.00 0.00 59.98 59.51 1vsk h ARG 161 Cb 0.40 0.06 -0.10 0.00 -0.01 0.00 0.00 29.97 30.32 1vsk h ARG 161 CO -0.23 0.16 0.29 -0.07 -3.11 0.00 0.00 179.97 177.00 1vsk h LEU 162 N -0.80 0.25 0.01 3.80 3.38 -1.22 -1.16 115.31 119.58 1vsk h LEU 162 Ca -0.03 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1vsk h LEU 162 Cb 0.52 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1vsk h LEU 162 CO 0.04 0.08 -0.00 0.25 0.09 0.00 0.00 178.44 178.90 1vsk h LEU 163 N 0.42 -0.01 -1.55 1.67 5.85 -1.15 -0.82 115.31 119.72 1vsk h LEU 163 Ca 0.42 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1vsk h LEU 163 Cb 0.66 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1vsk h LEU 163 CO -0.42 0.36 -0.07 0.11 -0.34 0.00 0.00 178.44 178.09 1vsk h LYS 164 N -0.39 0.20 0.16 1.25 1.57 -1.07 -0.90 116.57 117.40 1vsk h LYS 164 Ca -0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1vsk h LYS 164 Cb 0.38 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1vsk h LYS 164 CO 0.00 0.29 -0.08 -0.44 -0.57 0.00 0.00 179.45 178.65 1vsk h ASP 165 N 0.20 -0.19 -0.68 0.86 3.32 -1.00 -1.77 116.42 117.17 1vsk h ASP 165 Ca 0.05 -0.13 0.08 0.00 0.02 0.00 0.00 57.03 57.05 1vsk h ASP 165 Cb 0.25 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 1vsk h ASP 165 CO 0.01 0.02 0.35 0.11 -1.72 0.00 0.00 179.24 178.01 1vsk h LYS 166 N -0.38 0.60 -0.36 3.56 1.79 -0.60 -1.13 116.57 120.05 1vsk h LYS 166 Ca -0.02 -0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1vsk h LYS 166 Cb 0.30 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.78 1vsk h LYS 166 CO 0.04 0.40 0.18 0.82 -1.08 0.00 0.00 179.45 179.80 1vsk h ILE 167 N 0.62 0.98 0.31 1.86 2.04 -0.97 -1.72 117.51 120.62 1vsk h ILE 167 Ca 0.32 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 66.04 1vsk h ILE 167 Cb 0.28 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1vsk h ILE 167 CO -0.23 0.07 -0.15 -0.09 0.00 0.00 0.00 178.15 177.75 1vsk h ARG 168 N 0.36 -0.40 -0.69 2.37 2.43 -0.95 -0.16 114.38 117.33 1vsk h ARG 168 Ca 0.15 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 1vsk h ARG 168 Cb 0.06 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 1vsk h ARG 168 CO -0.11 -0.27 0.43 0.28 -1.51 0.00 0.00 179.97 178.79 1vsk h VAL 169 N -0.42 1.08 -0.41 0.20 2.07 -1.16 -0.38 116.25 117.22 1vsk h VAL 169 Ca -0.04 -0.28 -0.14 0.00 0.82 0.00 0.00 66.70 67.05 1vsk h VAL 169 Cb 0.32 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1vsk h VAL 169 CO 0.07 0.15 -0.30 -0.07 0.02 0.00 0.00 177.57 177.44 1vsk h LEU 170 N 0.83 0.98 -0.19 2.57 3.38 -1.23 -0.25 115.31 121.40 1vsk h LEU 170 Ca 0.28 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1vsk h LEU 170 Cb 0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1vsk h LEU 170 CO -0.12 1.20 -0.07 0.00 0.09 0.00 0.00 178.44 179.55 1vsk h ALA 171 N 0.80 0.27 -0.02 1.53 0.00 -0.67 -2.62 119.26 118.54 1vsk h ALA 171 Ca 0.08 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1vsk h ALA 171 Cb 0.88 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1vsk h ALA 171 CO 0.08 0.06 -0.35 0.93 0.00 0.00 0.00 179.25 179.97 1vsk h GLU 172 N 0.09 0.05 -0.23 0.00 5.08 -0.94 -0.86 114.58 117.78 1vsk h GLU 172 Ca 0.05 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1vsk h GLU 172 Cb 0.53 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1vsk h GLU 172 CO 0.02 0.39 0.05 0.78 -1.00 0.00 0.00 179.01 179.26 1vsk h GLY 173 N 1.08 0.34 -0.69 -3.84 0.00 -0.73 -1.37 103.07 97.85 1vsk h GLY 173 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1vsk h GLY 173 CO 0.05 0.15 0.00 1.22 0.00 0.00 0.00 176.54 177.96 1vsk n ASP 174 N -4.40 1.62 0.00 0.19 8.00 -0.71 -4.94 116.55 116.31 1vsk n ASP 174 Ca 0.00 -1.63 0.00 0.00 0.71 0.00 0.00 54.79 53.88 1vsk n ASP 174 Cb 0.15 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1vsk n ASP 174 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vsk n GLY 175 N 1.15 0.25 3.50 0.44 0.00 -0.52 -5.05 105.19 104.97 1vsk n GLY 175 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1vsk n GLY 175 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vsk s PHE 176 N -2.00 3.01 -0.14 1.61 0.08 -0.41 -4.88 117.98 115.25 1vsk s PHE 176 Ca 0.00 -0.13 0.19 0.00 0.12 0.00 0.00 56.93 57.11 1vsk s PHE 176 Cb 0.00 -3.56 -0.15 0.00 -0.57 0.00 0.00 43.02 38.74 1vsk s PHE 176 CO 0.00 -1.00 0.74 -1.33 -0.10 0.00 0.00 175.22 173.52 1vsk n MET 177 N 6.50 0.63 0.00 0.44 2.81 -1.26 -3.28 117.12 122.96 1vsk n MET 177 Ca -0.02 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 1vsk n MET 177 Cb 0.47 -1.74 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 1vsk n MET 177 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1vsk n LYS 178 N -2.74 0.00 -2.68 0.03 5.02 -1.26 -5.02 118.16 111.51 1vsk n LYS 178 Ca -0.09 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.82 1vsk n LYS 178 Cb 0.78 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.73 1vsk n LYS 178 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1vsk s ARG 179 N 2.17 4.49 -0.07 1.97 3.52 -1.26 -4.76 118.95 125.01 1vsk s ARG 179 Ca 0.00 1.44 -0.25 0.00 -0.13 0.00 0.00 55.73 56.79 1vsk s ARG 179 Cb 0.00 -2.80 -0.03 0.00 -1.56 0.00 0.00 34.95 30.56 1vsk s ARG 179 CO 0.00 0.17 0.77 0.42 -0.81 0.00 0.00 175.30 175.85 1vsk s ILE 180 N -1.55 4.99 0.04 4.11 1.01 -0.03 -4.94 121.20 124.84 1vsk s ILE 180 Ca 0.51 1.58 -0.38 0.00 0.00 0.00 0.00 60.65 62.36 1vsk s ILE 180 Cb -0.21 -4.10 -0.17 0.00 0.01 0.00 0.00 42.46 37.98 1vsk s ILE 180 CO 0.27 0.21 1.33 -2.65 0.00 0.00 0.00 174.94 174.09 1vsk n PRO 181 N 3.99 0.96 -0.33 2.79 -0.02 -1.26 -4.79 135.00 136.33 1vsk n PRO 181 Ca 0.01 0.35 0.25 0.00 -2.02 0.00 0.00 63.50 62.08 1vsk n PRO 181 Cb 0.51 -1.97 0.48 0.00 -0.02 0.00 0.00 33.50 32.51 1vsk n PRO 181 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1vsk h THR 182 N 3.42 0.25 0.00 3.45 2.02 -1.95 0.84 112.91 120.94 1vsk h THR 182 Ca -0.48 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1vsk h THR 182 Cb 1.35 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1vsk h THR 182 CO 0.77 0.05 0.00 -1.54 0.37 0.00 0.00 175.52 175.17 1vsk n SER 183 N -5.10 0.44 0.00 4.18 3.41 -1.26 -2.68 113.62 112.61 1vsk n SER 183 Ca 0.32 0.56 0.11 0.00 -0.26 0.00 0.00 58.87 59.60 1vsk n SER 183 Cb 1.02 -0.67 -0.12 0.00 -0.26 0.00 0.00 64.21 64.17 1vsk n SER 183 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1vsk n LYS 184 N -1.94 0.43 -0.16 4.33 4.76 0.26 -4.69 118.16 121.14 1vsk n LYS 184 Ca 0.05 -0.10 -0.07 0.00 -2.87 0.00 0.00 58.31 55.32 1vsk n LYS 184 Cb 0.32 -1.54 0.02 0.00 -1.84 0.00 0.00 35.03 31.99 1vsk n LYS 184 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1vsk h GLN 185 N 0.00 0.63 -0.59 1.97 4.20 -1.25 -2.72 115.11 117.35 1vsk h GLN 185 Ca 0.00 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.69 1vsk h GLN 185 Cb 0.83 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.43 1vsk h GLN 185 CO 0.00 0.42 0.37 0.78 -0.67 0.00 0.00 178.83 179.72 1vsk h GLY 186 N 0.65 0.84 2.00 3.46 0.00 -1.84 0.34 103.07 108.52 1vsk h GLY 186 Ca 0.18 -0.28 -0.14 0.00 0.00 0.00 0.00 47.33 47.10 1vsk h GLY 186 CO -0.05 0.24 -0.65 0.83 0.00 0.00 0.00 176.54 176.92 1vsk h GLU 187 N 0.73 0.00 -0.16 4.80 5.08 -1.88 -1.42 114.58 121.73 1vsk h GLU 187 Ca 0.23 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.39 1vsk h GLU 187 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1vsk h GLU 187 CO -0.09 0.65 -0.70 1.25 -1.00 0.00 0.00 179.01 179.12 1vsk h LEU 188 N 0.00 0.79 -0.56 1.33 6.46 -1.04 -0.31 115.31 121.98 1vsk h LEU 188 Ca -0.01 -0.49 -0.08 0.00 -0.12 0.00 0.00 57.88 57.18 1vsk h LEU 188 Cb 1.25 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.92 1vsk h LEU 188 CO 0.08 1.26 0.03 0.25 -0.62 0.00 0.00 178.44 179.45 1vsk h LEU 189 N 0.48 0.95 -0.69 2.25 5.85 -0.16 -1.01 115.31 122.97 1vsk h LEU 189 Ca -0.03 -0.29 -0.11 0.00 0.84 0.00 0.00 57.88 58.29 1vsk h LEU 189 Cb 1.30 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1vsk h LEU 189 CO 0.14 1.01 -0.14 0.00 -0.34 0.00 0.00 178.44 179.10 1vsk h ALA 190 N 0.98 0.88 -0.18 1.25 0.00 -1.15 -2.36 119.26 118.68 1vsk h ALA 190 Ca 0.16 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1vsk h ALA 190 Cb 0.50 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1vsk h ALA 190 CO 0.02 0.63 -0.09 -0.22 0.00 0.00 0.00 179.25 179.60 1vsk h LYS 191 N 0.77 0.27 -0.20 0.00 3.64 -0.54 -1.87 116.57 118.64 1vsk h LYS 191 Ca 0.12 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 59.23 1vsk h LYS 191 Cb 0.66 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1vsk h LYS 191 CO 0.05 0.38 -0.70 0.00 -2.27 0.00 0.00 179.45 176.91 1vsk h ALA 192 N 1.65 0.37 -0.17 5.00 0.00 -0.73 -1.83 119.26 123.55 1vsk h ALA 192 Ca 0.06 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 1vsk h ALA 192 Cb 0.33 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1vsk h ALA 192 CO 0.02 0.68 -0.08 1.98 0.00 0.00 0.00 179.25 181.85 1vsk h MET 193 N 0.59 0.36 -0.50 0.00 1.85 -1.38 -1.68 114.93 114.16 1vsk h MET 193 Ca -0.03 -0.16 0.08 0.00 -0.61 0.00 0.00 59.70 58.98 1vsk h MET 193 Cb 1.32 -0.01 -0.06 0.00 0.43 0.00 0.00 31.60 33.28 1vsk h MET 193 CO 0.15 0.66 0.13 -0.92 -0.40 0.00 0.00 176.91 176.53 1vsk h TYR 194 N 0.04 0.22 -0.50 1.39 3.20 -1.35 -1.43 116.97 118.55 1vsk h TYR 194 Ca 0.04 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1vsk h TYR 194 Cb 0.56 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1vsk h TYR 194 CO 0.06 0.03 0.20 0.00 -1.64 0.00 0.00 178.16 176.82 1vsk h ALA 195 N 1.37 0.65 0.00 1.82 0.00 -1.22 -0.94 119.26 120.94 1vsk h ALA 195 Ca 0.25 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1vsk h ALA 195 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1vsk h ALA 195 CO -0.30 0.25 -0.18 -0.07 0.00 0.00 0.00 179.25 178.95 1vsk h LEU 196 N 0.66 0.00 0.00 0.00 3.38 -1.05 -3.11 115.31 115.19 1vsk h LEU 196 Ca 0.17 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.85 1vsk h LEU 196 Cb 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1vsk h LEU 196 CO -0.01 0.18 -1.94 0.59 0.09 0.00 0.00 178.44 177.35 1vsk n ASN 197 N -3.37 1.95 -3.45 -0.43 3.02 -0.56 -4.37 115.26 108.06 1vsk n ASN 197 Ca 0.00 0.35 -0.40 0.00 -0.03 0.00 0.00 54.58 54.50 1vsk n ASN 197 Cb 0.39 -0.80 0.01 0.00 -0.61 0.00 0.00 39.78 38.78 1vsk n ASN 197 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1vsk n HIS 198 N -4.34 2.70 1.36 3.10 8.25 -0.37 -5.03 115.22 120.89 1vsk n HIS 198 Ca -0.39 -2.55 0.11 0.00 -0.26 0.00 0.00 57.72 54.63 1vsk n HIS 198 Cb 0.74 -1.34 0.65 0.00 1.12 0.00 0.00 29.99 31.16 1vsk n HIS 198 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95