#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b3v s VAL 5 N 0.00 1.35 -0.23 1.97 1.01 0.50 -4.97 120.40 120.02 2b3v s VAL 5 Ca 0.00 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 2b3v s VAL 5 Cb 0.00 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 2b3v s VAL 5 CO 0.00 0.40 0.02 -0.63 0.00 0.00 0.00 175.10 174.89 2b3v s ILE 6 N 0.30 3.97 0.11 2.22 -1.09 -1.26 0.46 121.20 125.92 2b3v s ILE 6 Ca -0.09 -0.29 -0.06 0.00 -2.23 0.00 0.00 60.65 57.98 2b3v s ILE 6 Cb -0.14 -2.83 -0.02 0.00 -1.58 0.00 0.00 42.46 37.89 2b3v s ILE 6 CO 0.03 0.38 0.15 0.00 -1.23 0.00 0.00 174.94 174.28 2b3v s ARG 7 N 1.45 0.90 0.52 2.79 1.70 -0.51 -4.96 118.95 120.84 2b3v s ARG 7 Ca 0.05 -1.14 -0.21 0.00 -0.47 0.00 0.00 55.73 53.96 2b3v s ARG 7 Cb -0.15 0.31 -0.06 0.00 -0.57 0.00 0.00 34.95 34.49 2b3v s ARG 7 CO 0.01 -0.28 1.19 -2.14 -1.08 0.00 0.00 175.30 173.01 2b3v s PRO 8 N -3.93 3.42 0.86 3.89 0.02 -1.26 -0.97 135.00 137.04 2b3v s PRO 8 Ca 0.12 1.82 -0.12 0.00 0.02 0.00 0.00 61.00 62.84 2b3v s PRO 8 Cb 0.05 -2.20 0.11 0.00 0.02 0.00 0.00 34.50 32.48 2b3v s PRO 8 CO -0.06 -0.84 1.09 0.00 -0.33 0.00 0.00 177.00 176.87 2b3v s ALA 9 N -1.57 1.78 0.28 -1.55 0.00 -0.10 -4.77 121.76 115.83 2b3v s ALA 9 Ca 0.70 -0.12 0.05 0.00 0.00 0.00 0.00 51.96 52.58 2b3v s ALA 9 Cb -0.30 -3.16 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 2b3v s ALA 9 CO 0.34 -2.15 -0.01 0.95 0.00 0.00 0.00 175.76 174.89 2b3v s THR 10 N -3.01 1.40 0.55 0.00 -4.23 -1.26 -4.97 115.64 104.11 2b3v s THR 10 Ca 0.63 -2.07 0.26 0.00 -1.18 0.00 0.00 61.69 59.33 2b3v s THR 10 Cb -0.17 -2.53 0.39 0.00 1.34 0.00 0.00 72.50 71.54 2b3v s THR 10 CO 0.56 -0.22 2.00 0.00 -0.54 0.00 0.00 174.62 176.41 2b3v h ALA 11 N 2.27 2.37 0.00 3.99 0.00 -1.97 -0.22 119.26 125.70 2b3v h ALA 11 Ca -0.40 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2b3v h ALA 11 Cb 1.23 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2b3v h ALA 11 CO 0.68 -0.61 -0.12 0.00 0.00 0.00 0.00 179.25 179.19 2b3v h ALA 12 N 1.71 1.12 -0.00 0.00 0.00 -2.02 -2.86 119.26 117.19 2b3v h ALA 12 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2b3v h ALA 12 Cb 0.96 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2b3v h ALA 12 CO -0.00 0.15 -0.08 -0.25 0.00 0.00 0.00 179.25 179.07 2b3v n ASP 13 N -3.40 0.40 -0.34 0.00 8.00 -0.09 -4.26 116.55 116.86 2b3v n ASP 13 Ca -0.01 -0.60 0.14 0.00 0.71 0.00 0.00 54.79 55.03 2b3v n ASP 13 Cb 0.30 -0.09 0.33 0.00 -0.02 0.00 0.00 41.12 41.64 2b3v n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b3v h SER 15 N 0.64 -0.02 -0.47 0.00 0.87 -1.85 -0.35 113.55 112.38 2b3v h SER 15 Ca 0.59 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 61.13 2b3v h SER 15 Cb 1.00 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.98 2b3v h SER 15 CO -0.43 0.02 0.14 0.44 -0.53 0.00 0.00 176.83 176.47 2b3v h ASP 16 N 0.10 0.73 -0.34 6.23 5.19 -0.92 -1.37 116.42 126.05 2b3v h ASP 16 Ca 0.09 -0.12 -0.05 0.00 -0.62 0.00 0.00 57.03 56.33 2b3v h ASP 16 Cb 0.09 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 2b3v h ASP 16 CO -0.13 0.71 0.01 0.40 -3.12 0.00 0.00 179.24 177.12 2b3v h ILE 17 N 0.77 1.25 -0.74 0.35 2.04 -0.22 -0.23 117.51 120.73 2b3v h ILE 17 Ca 0.17 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 2b3v h ILE 17 Cb 0.26 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2b3v h ILE 17 CO -0.01 0.31 0.33 0.25 0.00 0.00 0.00 178.15 179.04 2b3v h LEU 18 N 0.40 0.98 -0.58 1.44 5.85 -0.87 0.78 115.31 123.32 2b3v h LEU 18 Ca 0.10 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2b3v h LEU 18 Cb 0.43 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2b3v h LEU 18 CO 0.02 0.86 0.33 -0.09 -0.34 0.00 0.00 178.44 179.22 2b3v h ARG 19 N 1.04 0.79 -0.16 1.25 2.43 -0.91 -0.96 114.38 117.87 2b3v h ARG 19 Ca 0.25 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 59.22 2b3v h ARG 19 Cb 0.15 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2b3v h ARG 19 CO -0.03 0.59 -0.41 1.25 -1.51 0.00 0.00 179.97 179.86 2b3v h LEU 20 N 0.78 0.38 -0.88 3.80 5.85 -0.62 -1.59 115.31 123.02 2b3v h LEU 20 Ca 0.20 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2b3v h LEU 20 Cb 0.01 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2b3v h LEU 20 CO -0.04 0.75 -0.01 0.40 -0.34 0.00 0.00 178.44 179.21 2b3v h ILE 21 N 0.30 1.25 -0.01 4.05 2.04 -0.51 -1.41 117.51 123.22 2b3v h ILE 21 Ca 0.03 -1.03 -0.14 0.00 1.00 0.00 0.00 64.86 64.72 2b3v h ILE 21 Cb 0.85 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2b3v h ILE 21 CO 0.07 0.36 -0.65 0.11 0.00 0.00 0.00 178.15 178.05 2b3v h LYS 22 N 0.76 0.03 -0.33 2.37 1.57 -0.72 -2.17 116.57 118.09 2b3v h LYS 22 Ca 0.15 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 2b3v h LYS 22 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2b3v h LYS 22 CO 0.02 0.67 -0.16 0.93 -0.57 0.00 0.00 179.45 180.34 2b3v h GLU 23 N 0.02 0.69 -0.57 3.15 5.08 -0.89 -1.29 114.58 120.78 2b3v h GLU 23 Ca -0.01 -0.30 0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2b3v h GLU 23 Cb 1.15 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 2b3v h GLU 23 CO 0.09 0.90 0.36 1.25 -1.00 0.00 0.00 179.01 180.61 2b3v h LEU 24 N 0.47 0.60 -0.87 1.33 5.85 -1.19 0.22 115.31 121.71 2b3v h LEU 24 Ca 0.07 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2b3v h LEU 24 Cb 0.69 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 2b3v h LEU 24 CO 0.05 0.42 0.44 0.00 -0.34 0.00 0.00 178.44 179.01 2b3v h ALA 25 N 1.23 1.12 -0.33 1.25 0.00 -1.20 -0.86 119.26 120.47 2b3v h ALA 25 Ca 0.22 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2b3v h ALA 25 Cb -0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2b3v h ALA 25 CO -0.08 0.67 -0.36 -0.09 0.00 0.00 0.00 179.25 179.40 2b3v h ARG 26 N 1.24 0.77 -0.10 0.00 2.43 -0.80 0.40 114.38 118.32 2b3v h ARG 26 Ca 0.30 -0.38 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 2b3v h ARG 26 Cb 0.09 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2b3v h ARG 26 CO -0.04 1.00 -0.04 -0.92 -1.51 0.00 0.00 179.97 178.46 2b3v h TYR 27 N 0.64 0.14 -0.43 2.20 5.03 0.02 -0.53 116.97 124.04 2b3v h TYR 27 Ca 0.06 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.37 2b3v h TYR 27 Cb 0.90 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 39.14 2b3v h TYR 27 CO 0.05 0.18 0.00 0.39 -1.32 0.00 0.00 178.16 177.46 2b3v n GLU 28 N -4.41 2.33 -2.93 1.82 1.02 -0.38 -5.09 120.64 113.00 2b3v n GLU 28 Ca -0.01 -2.04 -0.02 0.00 -0.02 0.00 0.00 57.16 55.07 2b3v n GLU 28 Cb 0.17 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2b3v n GLU 28 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2b3v n TYR 29 N 1.21 -2.96 0.00 -0.32 4.01 0.07 -5.04 117.16 114.13 2b3v n TYR 29 Ca 0.19 1.15 0.00 0.00 -0.16 0.00 0.00 57.90 59.08 2b3v n TYR 29 Cb 0.52 -3.98 0.00 0.00 -0.31 0.00 0.00 39.34 35.57 2b3v n TYR 29 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2b3v n GLU 31 N -1.38 0.00 0.15 -0.72 2.13 -1.13 -4.98 120.64 114.71 2b3v n GLU 31 Ca 0.03 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.97 2b3v n GLU 31 Cb 0.48 0.00 0.53 0.00 0.27 0.00 0.00 31.44 32.73 2b3v n GLU 31 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 2b3v n GLU 32 N 0.00 0.19 0.21 5.31 0.00 -1.26 -2.20 120.64 122.89 2b3v n GLU 32 Ca 0.00 0.49 0.08 0.00 0.00 0.00 0.00 57.16 57.74 2b3v n GLU 32 Cb 0.00 -1.92 0.45 0.00 0.00 0.00 0.00 31.44 29.97 2b3v n GLU 32 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 2b3v h GLN 33 N 0.00 0.00 -6.52 3.44 1.08 -1.97 -3.42 115.11 107.73 2b3v h GLN 33 Ca 0.00 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.64 2b3v h GLN 33 Cb 0.27 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.64 2b3v h GLN 33 CO 0.00 0.27 1.07 0.08 -0.95 0.00 0.00 178.83 179.30 2b3v s VAL 34 N -3.76 3.90 -0.73 -0.54 1.01 -0.93 -4.79 120.40 114.56 2b3v s VAL 34 Ca -0.00 0.88 0.06 0.00 0.00 0.00 0.00 61.98 62.92 2b3v s VAL 34 Cb 0.11 -4.29 0.04 0.00 0.00 0.00 0.00 36.38 32.24 2b3v s VAL 34 CO 0.65 -0.87 0.65 2.30 0.00 0.00 0.00 175.10 177.83 2b3v n ILE 35 N 7.02 0.00 -2.07 2.22 -5.35 -1.26 -5.00 119.36 114.92 2b3v n ILE 35 Ca 0.15 -0.49 -0.38 0.00 -0.27 0.00 0.00 62.75 61.77 2b3v n ILE 35 Cb 0.48 1.12 0.01 0.00 -1.74 0.00 0.00 39.64 39.51 2b3v n ILE 35 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2b3v s LEU 36 N -0.71 3.95 0.42 7.28 1.43 -1.26 -5.02 118.68 124.77 2b3v s LEU 36 Ca 0.07 2.48 0.07 0.00 -1.03 0.00 0.00 54.13 55.72 2b3v s LEU 36 Cb 0.05 -4.25 -0.03 0.00 0.03 0.00 0.00 46.19 41.99 2b3v s LEU 36 CO 0.09 -1.17 0.30 0.42 0.23 0.00 0.00 176.35 176.22 2b3v s THR 37 N -1.45 2.46 0.23 5.49 -4.23 -1.26 -4.98 115.64 111.90 2b3v s THR 37 Ca 0.67 -1.50 -0.06 0.00 -1.18 0.00 0.00 61.69 59.62 2b3v s THR 37 Cb -0.33 -2.96 0.16 0.00 1.34 0.00 0.00 72.50 70.71 2b3v s THR 37 CO 0.40 0.00 1.79 -0.08 -0.54 0.00 0.00 174.62 176.19 2b3v h GLU 38 N 1.18 1.11 -0.56 3.99 4.81 -1.95 -1.09 114.58 122.06 2b3v h GLU 38 Ca -0.42 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 58.57 2b3v h GLU 38 Cb 1.26 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 2b3v h GLU 38 CO 0.63 0.91 0.21 -0.22 -0.73 0.00 0.00 179.01 179.80 2b3v h LYS 39 N 1.07 0.82 0.22 1.92 3.64 -1.97 -1.37 116.57 120.90 2b3v h LYS 39 Ca 0.24 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2b3v h LYS 39 Cb 0.24 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2b3v h LYS 39 CO -0.02 0.69 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.30 2b3v h ASP 40 N 0.80 -0.25 -0.61 4.20 3.32 -1.61 -1.92 116.42 120.36 2b3v h ASP 40 Ca 0.19 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.24 2b3v h ASP 40 Cb 0.19 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2b3v h ASP 40 CO -0.01 -0.17 0.40 -0.07 -1.72 0.00 0.00 179.24 177.67 2b3v h LEU 41 N -0.31 0.70 -0.61 1.55 3.38 -0.99 0.32 115.31 119.36 2b3v h LEU 41 Ca -0.03 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2b3v h LEU 41 Cb 0.23 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2b3v h LEU 41 CO 0.05 0.51 0.37 0.25 0.09 0.00 0.00 178.44 179.71 2b3v h LEU 42 N 0.82 0.61 -0.10 1.67 5.85 -1.19 0.52 115.31 123.49 2b3v h LEU 42 Ca 0.22 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 2b3v h LEU 42 Cb -0.10 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.81 2b3v h LEU 42 CO -0.05 0.42 -0.27 -0.33 -0.34 0.00 0.00 178.44 177.87 2b3v h GLU 43 N 0.73 0.36 0.00 1.25 5.08 -0.85 -0.69 114.58 120.46 2b3v h GLU 43 Ca 0.25 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2b3v h GLU 43 Cb 0.02 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2b3v h GLU 43 CO -0.10 0.87 -0.43 -0.44 -1.00 0.00 0.00 179.01 177.90 2b3v h ASP 44 N -0.09 0.00 0.00 1.42 3.32 -0.25 -3.06 116.42 117.76 2b3v h ASP 44 Ca -0.01 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.81 2b3v h ASP 44 Cb 0.88 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.39 2b3v h ASP 44 CO 0.06 0.43 -2.08 0.61 -1.72 0.00 0.00 179.24 176.54 2b3v n GLY 45 N 0.58 -0.83 0.00 2.75 0.00 0.18 -0.23 105.19 107.64 2b3v n GLY 45 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2b3v n GLY 45 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b3v n PHE 46 N -2.50 0.00 -0.53 1.61 3.01 -0.27 -4.61 117.46 114.17 2b3v n PHE 46 Ca -0.21 -0.32 -0.16 0.00 1.01 0.00 0.00 57.45 57.77 2b3v n PHE 46 Cb 0.90 -0.03 0.14 0.00 -0.01 0.00 0.00 39.48 40.48 2b3v n PHE 46 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b3v n GLY 47 N -0.32 -3.10 0.13 1.37 0.00 -1.15 -4.84 105.19 97.27 2b3v n GLY 47 Ca 0.00 -1.39 0.11 0.00 0.00 0.00 0.00 46.02 44.74 2b3v n GLY 47 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b3v n GLU 48 N -3.56 0.17 -3.63 1.61 -0.58 -1.26 -4.30 120.64 109.10 2b3v n GLU 48 Ca 0.08 0.47 -0.28 0.00 -0.42 0.00 0.00 57.16 57.01 2b3v n GLU 48 Cb 0.31 -1.88 -0.16 0.00 -0.57 0.00 0.00 31.44 29.15 2b3v n GLU 48 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2b3v s HIS 49 N -3.36 0.70 0.16 -0.32 2.46 -1.26 -5.14 115.29 108.53 2b3v s HIS 49 Ca 0.03 -0.94 -0.30 0.00 0.47 0.00 0.00 55.06 54.32 2b3v s HIS 49 Cb 0.08 -1.05 -0.07 0.00 -0.13 0.00 0.00 32.58 31.42 2b3v s HIS 49 CO 0.33 -0.74 1.07 -2.14 -2.47 0.00 0.00 174.74 170.79 2b3v s PRO 50 N 1.97 4.61 0.00 2.88 0.02 -1.26 -4.80 135.00 138.42 2b3v s PRO 50 Ca 0.06 1.65 0.26 0.00 0.02 0.00 0.00 61.00 62.99 2b3v s PRO 50 Cb -0.16 -3.31 0.58 0.00 0.02 0.00 0.00 34.50 31.63 2b3v s PRO 50 CO -0.24 0.10 1.47 1.19 -0.33 0.00 0.00 177.00 179.19 2b3v n PHE 51 N 2.54 0.00 -3.44 6.54 3.72 0.67 -4.92 117.46 122.58 2b3v n PHE 51 Ca 0.03 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.31 2b3v n PHE 51 Cb 0.47 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.98 2b3v n PHE 51 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 2b3v s TYR 52 N -2.08 -0.51 0.12 1.38 -0.85 -1.26 -4.86 117.35 109.29 2b3v s TYR 52 Ca 0.31 0.33 0.08 0.00 -0.52 0.00 0.00 57.07 57.27 2b3v s TYR 52 Cb 0.20 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 43.06 2b3v s TYR 52 CO 0.35 -0.79 -0.19 -1.01 -1.52 0.00 0.00 175.55 172.40 2b3v s HIS 53 N -3.56 1.70 -0.01 -3.49 3.76 0.66 -4.76 115.29 109.58 2b3v s HIS 53 Ca 0.01 -0.45 -0.01 0.00 -0.15 0.00 0.00 55.06 54.46 2b3v s HIS 53 Cb -0.01 -0.91 0.00 0.00 1.11 0.00 0.00 32.58 32.78 2b3v s HIS 53 CO -0.12 0.22 0.04 0.00 -0.85 0.00 0.00 174.74 174.03 2b3v s LEU 55 N -0.02 2.83 0.08 0.00 1.43 -0.35 -0.92 118.68 121.72 2b3v s LEU 55 Ca -0.00 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.85 2b3v s LEU 55 Cb -0.01 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 2b3v s LEU 55 CO 0.00 0.28 -0.12 0.68 0.23 0.00 0.00 176.35 177.42 2b3v s VAL 56 N -0.92 0.99 -0.31 -1.59 -7.23 -0.14 -1.03 120.40 110.17 2b3v s VAL 56 Ca 0.15 -1.38 -0.09 0.00 -1.81 0.00 0.00 61.98 58.85 2b3v s VAL 56 Cb -0.11 -1.10 -0.00 0.00 0.56 0.00 0.00 36.38 35.73 2b3v s VAL 56 CO 0.05 -0.35 0.13 0.00 -0.31 0.00 0.00 175.10 174.62 2b3v s ALA 57 N -1.65 3.21 -0.12 1.32 0.00 -0.13 -1.43 121.76 122.97 2b3v s ALA 57 Ca -0.01 -1.40 -0.02 0.00 0.00 0.00 0.00 51.96 50.53 2b3v s ALA 57 Cb -0.08 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.71 2b3v s ALA 57 CO 0.01 -0.90 -0.05 -2.00 0.00 0.00 0.00 175.76 172.83 2b3v s GLU 58 N 1.58 3.26 0.24 0.00 2.12 0.17 -1.23 118.70 124.85 2b3v s GLU 58 Ca 0.04 -0.52 0.08 0.00 0.36 0.00 0.00 54.97 54.93 2b3v s GLU 58 Cb -0.17 -2.78 -0.04 0.00 0.26 0.00 0.00 34.13 31.40 2b3v s GLU 58 CO 0.05 0.45 0.06 0.14 -0.54 0.00 0.00 175.26 175.42 2b3v s VAL 59 N -0.21 3.82 0.53 3.70 -7.23 0.26 -0.37 120.40 120.89 2b3v s VAL 59 Ca 0.03 -1.65 -0.22 0.00 -1.81 0.00 0.00 61.98 58.33 2b3v s VAL 59 Cb -0.13 -3.03 -0.06 0.00 0.56 0.00 0.00 36.38 33.73 2b3v s VAL 59 CO 0.02 -0.31 1.25 -2.65 -0.31 0.00 0.00 175.10 173.10 2b3v n PRO 60 N -0.82 1.55 0.01 4.82 -0.02 -1.26 -4.78 135.00 134.50 2b3v n PRO 60 Ca -0.07 0.57 0.22 0.00 -2.02 0.00 0.00 63.50 62.19 2b3v n PRO 60 Cb 0.58 -2.43 0.72 0.00 -0.02 0.00 0.00 33.50 32.35 2b3v n PRO 60 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2b3v h LYS 61 N 1.36 0.00 -0.08 -0.52 3.64 -1.98 0.18 116.57 119.17 2b3v h LYS 61 Ca -0.49 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 2b3v h LYS 61 Cb 1.32 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 2b3v h LYS 61 CO 0.56 0.00 0.01 0.93 -2.27 0.00 0.00 179.45 178.68 2b3v h GLU 62 N 0.00 0.11 -0.47 1.90 4.39 -2.02 -2.64 114.58 115.86 2b3v h GLU 62 Ca 0.26 -0.01 -0.22 0.00 0.34 0.00 0.00 59.36 59.73 2b3v h GLU 62 Cb 1.14 -0.02 -0.13 0.00 -0.10 0.00 0.00 28.75 29.63 2b3v h GLU 62 CO -0.00 0.12 0.07 0.72 -1.16 0.00 0.00 179.01 178.76 2b3v n HIS 63 N -4.47 1.46 -0.65 4.33 8.25 0.64 -5.03 115.22 119.74 2b3v n HIS 63 Ca -0.02 -1.53 -0.31 0.00 -0.26 0.00 0.00 57.72 55.60 2b3v n HIS 63 Cb 0.12 -0.55 0.18 0.00 1.12 0.00 0.00 29.99 30.86 2b3v n HIS 63 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 2b3v n TRP 64 N -1.01 -0.07 -1.26 4.41 7.02 -1.00 -4.88 117.44 120.66 2b3v n TRP 64 Ca 0.37 0.24 -0.30 0.00 -1.02 0.00 0.00 57.50 56.79 2b3v n TRP 64 Cb 1.14 -1.88 0.12 0.00 -2.42 0.00 0.00 31.31 28.27 2b3v n TRP 64 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2b3v s THR 65 N -2.53 2.82 0.48 -0.99 -4.23 -0.05 -4.82 115.64 106.32 2b3v s THR 65 Ca 0.65 0.27 0.21 0.00 -1.18 0.00 0.00 61.69 61.64 2b3v s THR 65 Cb -0.23 -2.79 0.38 0.00 1.34 0.00 0.00 72.50 71.21 2b3v s THR 65 CO 0.61 -0.35 1.96 -0.65 -0.54 0.00 0.00 174.62 175.65 2b3v h PRO 66 N -1.42 0.18 0.00 3.99 0.11 -1.93 0.34 132.00 133.27 2b3v h PRO 66 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2b3v h PRO 66 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2b3v h PRO 66 CO 0.55 0.12 0.00 0.39 -0.21 0.00 0.00 178.00 178.85 2b3v n GLU 67 N -4.42 0.93 -2.16 1.05 1.02 -1.26 -4.89 120.64 110.91 2b3v n GLU 67 Ca 0.12 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.24 2b3v n GLU 67 Cb 0.59 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 2b3v n GLU 67 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b3v n GLY 68 N 0.75 0.39 3.52 0.62 0.00 0.12 -5.05 105.19 105.55 2b3v n GLY 68 Ca 0.16 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 2b3v n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b3v s HIS 69 N -2.30 3.02 -0.45 1.61 3.76 -1.25 -4.83 115.29 114.85 2b3v s HIS 69 Ca 0.01 -0.22 0.23 0.00 -0.15 0.00 0.00 55.06 54.93 2b3v s HIS 69 Cb -0.01 -1.90 0.19 0.00 1.11 0.00 0.00 32.58 31.97 2b3v s HIS 69 CO 0.02 0.05 1.23 0.66 -0.85 0.00 0.00 174.74 175.84 2b3v h SER 70 N 6.36 0.00 -3.57 1.40 4.64 -1.94 -0.10 113.55 120.35 2b3v h SER 70 Ca -0.35 -0.10 -0.62 0.00 -0.47 0.00 0.00 61.79 60.25 2b3v h SER 70 Cb 1.19 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.15 2b3v h SER 70 CO 0.60 0.05 0.02 -0.63 -0.87 0.00 0.00 176.83 176.01 2b3v s ILE 71 N -3.26 5.04 0.00 0.95 -1.09 -1.26 -0.58 121.20 121.00 2b3v s ILE 71 Ca 0.03 0.86 0.00 0.00 -2.23 0.00 0.00 60.65 59.31 2b3v s ILE 71 Cb 0.11 -3.87 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 2b3v s ILE 71 CO 0.75 0.02 0.57 1.33 -1.23 0.00 0.00 174.94 176.38 2b3v n VAL 72 N 5.22 0.19 -3.49 2.92 0.24 -0.36 -5.00 118.33 118.05 2b3v n VAL 72 Ca -0.03 -0.57 -0.10 0.00 -2.04 0.00 0.00 64.34 61.60 2b3v n VAL 72 Cb 0.49 0.94 -0.02 0.00 -1.47 0.00 0.00 33.84 33.79 2b3v n VAL 72 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2b3v s GLY 73 N -0.19 -0.51 0.22 7.63 0.00 -1.23 -4.48 107.32 108.76 2b3v s GLY 73 Ca 0.00 0.69 -0.22 0.00 0.00 0.00 0.00 44.72 45.19 2b3v s GLY 73 CO 0.00 0.23 0.68 -0.11 0.00 0.00 0.00 173.10 173.89 2b3v s PHE 74 N -3.44 -0.35 0.16 1.90 -0.71 -0.47 -0.96 117.98 114.11 2b3v s PHE 74 Ca 0.04 0.01 0.04 0.00 -1.04 0.00 0.00 56.93 55.98 2b3v s PHE 74 Cb -0.01 0.64 -0.01 0.00 -1.21 0.00 0.00 43.02 42.42 2b3v s PHE 74 CO -0.10 -1.04 0.13 0.00 -1.34 0.00 0.00 175.22 172.88 2b3v n ALA 75 N -0.42 0.34 0.00 1.99 0.00 -0.20 -1.97 120.51 120.25 2b3v n ALA 75 Ca -0.10 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.42 2b3v n ALA 75 Cb 0.62 0.74 0.00 0.00 0.00 0.00 0.00 19.45 20.81 2b3v n ALA 75 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2b3v n TYR 77 N -0.30 0.00 -3.80 0.00 0.18 -0.13 -1.21 117.16 111.89 2b3v n TYR 77 Ca 0.04 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.73 2b3v n TYR 77 Cb 0.29 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.21 2b3v n TYR 77 CO 0.00 0.00 0.00 1.52 -2.08 0.00 0.00 176.86 176.30 2b3v s TYR 78 N -1.98 -0.07 0.05 -3.48 1.13 -0.86 -0.25 117.35 111.90 2b3v s TYR 78 Ca 0.00 -0.30 -0.08 0.00 -1.41 0.00 0.00 57.07 55.28 2b3v s TYR 78 Cb 0.00 0.46 -0.05 0.00 -1.10 0.00 0.00 41.96 41.26 2b3v s TYR 78 CO 0.00 -1.02 0.34 -0.06 -2.51 0.00 0.00 175.55 172.30 2b3v s PHE 79 N -3.91 3.57 0.44 -3.49 0.08 -1.26 -0.49 117.98 112.92 2b3v s PHE 79 Ca 0.12 0.68 0.04 0.00 0.12 0.00 0.00 56.93 57.88 2b3v s PHE 79 Cb -0.02 -2.07 -0.02 0.00 -0.57 0.00 0.00 43.02 40.34 2b3v s PHE 79 CO 0.02 0.55 0.13 0.95 -0.10 0.00 0.00 175.22 176.77 2b3v s THR 80 N -1.38 0.57 -0.01 0.64 -4.23 -0.44 -4.89 115.64 105.91 2b3v s THR 80 Ca 0.31 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.82 2b3v s THR 80 Cb -0.13 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.45 2b3v s THR 80 CO 0.18 0.00 0.01 -0.47 -0.54 0.00 0.00 174.62 173.80 2b3v s TYR 81 N -3.14 -0.01 -0.21 3.99 5.04 -1.26 -1.66 117.35 120.09 2b3v s TYR 81 Ca 0.20 0.04 0.01 0.00 -2.44 0.00 0.00 57.07 54.87 2b3v s TYR 81 Cb 0.01 -0.00 0.03 0.00 0.35 0.00 0.00 41.96 42.35 2b3v s TYR 81 CO 0.13 -0.01 -0.15 0.34 -1.34 0.00 0.00 175.55 174.52 2b3v s ASP 82 N 0.04 3.66 0.25 4.32 -1.08 -0.37 -4.99 116.67 118.51 2b3v s ASP 82 Ca -0.00 -0.81 0.12 0.00 -0.52 0.00 0.00 52.55 51.33 2b3v s ASP 82 Cb -0.01 -1.54 0.65 0.00 -1.46 0.00 0.00 42.92 40.56 2b3v s ASP 82 CO -0.00 -0.06 1.27 -0.81 0.52 0.00 0.00 175.17 176.09 2b3v n PRO 83 N 4.60 0.08 -0.10 4.34 -0.04 -1.26 0.57 135.00 143.20 2b3v n PRO 83 Ca -0.19 0.53 -0.16 0.00 -0.04 0.00 0.00 63.50 63.64 2b3v n PRO 83 Cb 0.48 -1.97 -0.13 0.00 -0.04 0.00 0.00 33.50 31.84 2b3v n PRO 83 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2b3v n TRP 84 N -1.94 0.23 0.06 0.54 8.01 -1.26 -4.72 117.44 118.37 2b3v n TRP 84 Ca -0.01 0.06 0.01 0.00 -1.31 0.00 0.00 57.50 56.24 2b3v n TRP 84 Cb 0.23 -1.03 -0.01 0.00 -2.01 0.00 0.00 31.31 28.49 2b3v n TRP 84 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.69 177.12 2b3v n ILE 85 N -3.18 0.00 -1.24 -0.99 -5.35 -0.97 -5.14 119.36 102.49 2b3v n ILE 85 Ca -0.40 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.61 2b3v n ILE 85 Cb 1.04 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.94 2b3v n ILE 85 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b3v n GLY 86 N 0.98 0.23 3.71 3.28 0.00 0.19 -4.85 105.19 108.72 2b3v n GLY 86 Ca 0.00 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 2b3v n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b3v n LYS 87 N 1.34 2.23 -4.01 1.61 5.02 -1.26 -1.23 118.16 121.86 2b3v n LYS 87 Ca 0.00 0.79 -0.10 0.00 -2.02 0.00 0.00 58.31 56.97 2b3v n LYS 87 Cb 0.00 -2.42 -0.11 0.00 -0.02 0.00 0.00 35.03 32.48 2b3v n LYS 87 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b3v s LEU 88 N -0.82 2.24 -0.23 -0.35 1.43 -0.67 -2.16 118.68 118.12 2b3v s LEU 88 Ca 0.59 -0.52 -0.08 0.00 -1.03 0.00 0.00 54.13 53.10 2b3v s LEU 88 Cb -0.57 0.00 -0.03 0.00 0.03 0.00 0.00 46.19 45.62 2b3v s LEU 88 CO 0.58 -0.26 0.08 -0.22 0.23 0.00 0.00 176.35 176.76 2b3v s LEU 89 N -1.50 3.61 -0.29 1.79 0.20 -0.62 -1.33 118.68 120.54 2b3v s LEU 89 Ca -0.14 -0.10 -0.07 0.00 0.69 0.00 0.00 54.13 54.51 2b3v s LEU 89 Cb -0.10 -1.96 0.01 0.00 -0.43 0.00 0.00 46.19 43.71 2b3v s LEU 89 CO -0.00 0.02 0.08 -0.47 -0.29 0.00 0.00 176.35 175.69 2b3v s TYR 90 N 1.28 3.15 -0.44 5.38 5.04 0.35 -1.35 117.35 130.75 2b3v s TYR 90 Ca 0.05 -0.92 -0.22 0.00 -2.44 0.00 0.00 57.07 53.54 2b3v s TYR 90 Cb -0.15 -2.26 0.02 0.00 0.35 0.00 0.00 41.96 39.93 2b3v s TYR 90 CO 0.04 -0.56 0.74 -1.17 -1.34 0.00 0.00 175.55 173.26 2b3v s LEU 91 N 1.51 4.33 -0.15 6.97 2.96 -0.30 -2.03 118.68 131.98 2b3v s LEU 91 Ca 0.03 -0.17 -0.24 0.00 -0.22 0.00 0.00 54.13 53.53 2b3v s LEU 91 Cb -0.17 -2.89 -0.24 0.00 0.50 0.00 0.00 46.19 43.39 2b3v s LEU 91 CO 0.03 -0.86 0.58 -0.08 -1.32 0.00 0.00 176.35 174.70 2b3v h GLU 92 N 8.92 0.06 -4.60 1.98 4.57 -1.93 -3.40 114.58 120.18 2b3v h GLU 92 Ca -0.25 -0.09 -0.34 0.00 -1.18 0.00 0.00 59.36 57.49 2b3v h GLU 92 Cb 1.09 0.04 -0.26 0.00 -0.16 0.00 0.00 28.75 29.45 2b3v h GLU 92 CO 0.94 1.05 -0.76 -0.51 -1.18 0.00 0.00 179.01 178.54 2b3v s ASP 93 N -6.58 0.91 -0.22 1.04 1.11 -1.26 -4.93 116.67 106.74 2b3v s ASP 93 Ca -0.22 -0.27 -0.06 0.00 0.18 0.00 0.00 52.55 52.19 2b3v s ASP 93 Cb 0.01 -0.06 0.11 0.00 1.07 0.00 0.00 42.92 44.05 2b3v s ASP 93 CO 0.68 0.01 0.45 0.12 1.18 0.00 0.00 175.17 177.60 2b3v s PHE 94 N -0.54 -0.91 -0.24 4.23 5.36 -1.26 -4.29 117.98 120.34 2b3v s PHE 94 Ca -0.01 1.49 -0.21 0.00 -0.96 0.00 0.00 56.93 57.24 2b3v s PHE 94 Cb -0.05 0.32 0.06 0.00 -0.34 0.00 0.00 43.02 43.01 2b3v s PHE 94 CO 0.00 -0.57 0.63 0.12 -1.46 0.00 0.00 175.22 173.95 2b3v s PHE 95 N 2.65 -0.73 0.00 10.12 5.36 -0.83 -5.03 117.98 129.51 2b3v s PHE 95 Ca 0.02 1.74 0.00 0.00 -0.96 0.00 0.00 56.93 57.72 2b3v s PHE 95 Cb -0.13 0.28 0.00 0.00 -0.34 0.00 0.00 43.02 42.83 2b3v s PHE 95 CO -0.14 -0.36 0.00 0.28 -1.46 0.00 0.00 175.22 173.54 2b3v n VAL 96 N 2.94 0.00 -0.02 3.12 0.31 -1.26 -1.37 118.33 122.05 2b3v n VAL 96 Ca -0.15 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.18 2b3v n VAL 96 Cb 0.56 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.49 2b3v n VAL 96 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2b3v h SER 98 N 0.00 0.00 0.00 4.52 0.87 -1.99 -3.45 113.55 113.50 2b3v h SER 98 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b3v h SER 98 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2b3v h SER 98 CO 0.00 0.19 0.02 0.47 -0.53 0.00 0.00 176.83 176.98 2b3v n ASP 99 N -2.92 0.00 -0.06 6.23 9.92 -1.26 -1.62 116.55 126.83 2b3v n ASP 99 Ca -0.01 0.11 0.01 0.00 -0.53 0.00 0.00 54.79 54.37 2b3v n ASP 99 Cb 0.03 -0.11 0.01 0.00 -0.64 0.00 0.00 41.12 40.41 2b3v n ASP 99 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2b3v n TYR 100 N -1.05 0.04 -2.19 1.24 4.01 -1.26 -5.05 117.16 112.90 2b3v n TYR 100 Ca 0.00 -0.36 -0.29 0.00 -0.16 0.00 0.00 57.90 57.09 2b3v n TYR 100 Cb 0.02 -0.03 0.02 0.00 -0.31 0.00 0.00 39.34 39.04 2b3v n TYR 100 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2b3v s ARG 101 N -0.75 3.18 -1.04 -0.72 0.52 -0.64 -4.17 118.95 115.34 2b3v s ARG 101 Ca 0.02 0.33 0.00 0.00 -0.52 0.00 0.00 55.73 55.56 2b3v s ARG 101 Cb 0.01 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 33.30 2b3v s ARG 101 CO 0.02 -0.66 0.00 0.41 0.02 0.00 0.00 175.30 175.09 2b3v n GLY 102 N -2.67 1.11 0.00 -3.53 0.00 -1.26 -4.85 105.19 93.99 2b3v n GLY 102 Ca 0.05 -0.39 0.06 0.00 0.00 0.00 0.00 46.02 45.74 2b3v n GLY 102 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b3v n PHE 103 N -2.61 0.00 0.00 1.61 3.01 -1.26 -4.99 117.46 113.22 2b3v n PHE 103 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 2b3v n PHE 103 Cb 0.37 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 2b3v n PHE 103 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b3v n GLY 104 N 1.35 0.73 0.07 1.37 0.00 -1.26 -5.00 105.19 102.45 2b3v n GLY 104 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2b3v n GLY 104 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2b3v h ILE 105 N 0.00 1.20 -0.80 -0.61 2.04 -1.94 -1.96 117.51 115.44 2b3v h ILE 105 Ca 0.00 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 2b3v h ILE 105 Cb 0.00 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 2b3v h ILE 105 CO 0.00 0.17 0.46 1.23 0.00 0.00 0.00 178.15 180.01 2b3v h GLY 106 N -0.13 1.17 1.02 5.37 0.00 -1.94 0.25 103.07 108.81 2b3v h GLY 106 Ca 0.02 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2b3v h GLY 106 CO 0.00 0.49 0.55 1.76 0.00 0.00 0.00 176.54 179.34 2b3v h SER 107 N 1.10 1.10 -0.39 0.19 0.02 -1.96 -0.89 113.55 112.71 2b3v h SER 107 Ca 0.28 -0.07 -0.15 0.00 -0.84 0.00 0.00 61.79 61.02 2b3v h SER 107 Cb -0.01 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 2b3v h SER 107 CO -0.05 0.84 -0.34 -0.08 -1.14 0.00 0.00 176.83 176.06 2b3v h GLU 108 N 1.26 0.92 -0.47 3.45 4.57 -0.72 -1.49 114.58 122.11 2b3v h GLU 108 Ca 0.33 -0.47 0.03 0.00 -1.18 0.00 0.00 59.36 58.07 2b3v h GLU 108 Cb -0.06 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 2b3v h GLU 108 CO -0.06 1.13 0.26 0.82 -1.18 0.00 0.00 179.01 179.97 2b3v h ILE 109 N 0.74 1.01 -0.29 2.32 2.04 -0.53 0.23 117.51 123.02 2b3v h ILE 109 Ca 0.07 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 2b3v h ILE 109 Cb 0.94 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2b3v h ILE 109 CO 0.09 0.09 -0.00 0.25 0.00 0.00 0.00 178.15 178.58 2b3v h LEU 110 N 0.51 0.41 -0.36 1.44 5.85 -0.97 0.45 115.31 122.64 2b3v h LEU 110 Ca 0.20 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2b3v h LEU 110 Cb 0.06 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2b3v h LEU 110 CO -0.11 0.48 0.05 0.50 -0.34 0.00 0.00 178.44 179.01 2b3v h LYS 111 N 0.43 0.60 -0.70 1.25 3.64 -0.50 -0.79 116.57 120.49 2b3v h LYS 111 Ca 0.10 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2b3v h LYS 111 Cb 0.29 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2b3v h LYS 111 CO 0.01 0.68 0.40 -0.91 -2.27 0.00 0.00 179.45 177.35 2b3v h ASN 112 N 0.43 0.86 -0.78 4.20 4.21 0.13 -2.21 115.58 122.42 2b3v h ASN 112 Ca 0.11 -0.08 -0.03 0.00 1.21 0.00 0.00 56.30 57.50 2b3v h ASN 112 Cb 0.37 -0.22 -0.04 0.00 -1.12 0.00 0.00 38.32 37.32 2b3v h ASN 112 CO 0.01 0.69 0.36 -0.07 -1.29 0.00 0.00 177.43 177.13 2b3v h LEU 113 N 0.95 1.03 -1.37 1.61 3.38 -0.74 -1.46 115.31 118.71 2b3v h LEU 113 Ca 0.25 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2b3v h LEU 113 Cb 0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2b3v h LEU 113 CO -0.04 0.88 0.25 0.28 0.09 0.00 0.00 178.44 179.90 2b3v h SER 114 N 1.10 0.61 0.01 -0.43 0.02 -0.76 0.24 113.55 114.34 2b3v h SER 114 Ca 0.27 -0.05 -0.19 0.00 -0.84 0.00 0.00 61.79 60.98 2b3v h SER 114 Cb 0.14 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2b3v h SER 114 CO -0.03 0.51 -0.68 1.56 -1.14 0.00 0.00 176.83 177.04 2b3v h GLN 115 N 0.69 0.62 -0.60 3.45 4.20 -0.92 -2.94 115.11 119.61 2b3v h GLN 115 Ca 0.17 -0.47 -0.01 0.00 0.06 0.00 0.00 58.65 58.40 2b3v h GLN 115 Cb 0.05 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 2b3v h GLN 115 CO -0.03 1.09 0.32 0.28 -0.67 0.00 0.00 178.83 179.82 2b3v h VAL 116 N 0.45 1.20 0.00 -0.54 2.07 -0.18 0.14 116.25 119.38 2b3v h VAL 116 Ca -0.02 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2b3v h VAL 116 Cb 1.27 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2b3v h VAL 116 CO 0.13 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.94 2b3v n ALA 117 N -2.32 1.14 0.00 1.67 0.00 0.73 -1.42 120.51 120.31 2b3v n ALA 117 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2b3v n ALA 117 Cb 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2b3v n ALA 117 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2b3v n ARG 119 N 0.40 0.00 0.00 0.00 0.63 0.48 -0.29 116.66 117.88 2b3v n ARG 119 Ca 0.00 0.00 0.15 0.00 -0.92 0.00 0.00 57.85 57.08 2b3v n ARG 119 Cb 0.02 0.00 0.69 0.00 0.45 0.00 0.00 32.46 33.61 2b3v n ARG 119 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2b3v n ARG 121 N -0.35 -7.42 -3.05 0.00 1.74 -0.48 -4.98 116.66 102.11 2b3v n ARG 121 Ca 0.20 0.82 -0.36 0.00 -0.77 0.00 0.00 57.85 57.74 2b3v n ARG 121 Cb 0.26 -5.85 -0.06 0.00 -1.02 0.00 0.00 32.46 25.79 2b3v n ARG 121 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b3v n SER 123 N 0.67 0.52 0.00 0.00 3.41 -0.92 -4.98 113.62 112.33 2b3v n SER 123 Ca -0.02 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2b3v n SER 123 Cb 0.51 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2b3v n SER 123 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2b3v n SER 124 N -1.79 2.04 -3.59 4.04 2.88 -1.26 -5.10 113.62 110.85 2b3v n SER 124 Ca 0.05 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.53 2b3v n SER 124 Cb 0.38 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.81 2b3v n SER 124 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2b3v s HIS 126 N -0.34 -0.20 -0.13 0.66 3.76 -0.46 -1.59 115.29 116.98 2b3v s HIS 126 Ca 0.00 0.27 -0.32 0.00 -0.15 0.00 0.00 55.06 54.86 2b3v s HIS 126 Cb 0.00 0.49 0.13 0.00 1.11 0.00 0.00 32.58 34.31 2b3v s HIS 126 CO 0.00 -0.23 1.09 -0.59 -0.85 0.00 0.00 174.74 174.16 2b3v s PHE 127 N -1.63 -0.22 -0.07 1.40 -0.71 -1.26 -1.15 117.98 114.33 2b3v s PHE 127 Ca 0.05 0.20 -0.03 0.00 -1.04 0.00 0.00 56.93 56.11 2b3v s PHE 127 Cb -0.01 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.28 2b3v s PHE 127 CO -0.04 -0.32 0.06 -0.51 -1.34 0.00 0.00 175.22 173.07 2b3v s LEU 128 N -2.04 3.87 -0.05 -1.99 1.43 -1.26 -5.07 118.68 113.58 2b3v s LEU 128 Ca 0.06 0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 2b3v s LEU 128 Cb -0.01 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.21 2b3v s LEU 128 CO -0.05 0.35 -0.08 -0.69 0.23 0.00 0.00 176.35 176.11 2b3v s VAL 129 N -1.02 0.80 0.29 -1.59 1.01 -1.26 -5.08 120.40 113.55 2b3v s VAL 129 Ca 0.17 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 2b3v s VAL 129 Cb -0.12 -0.75 -0.12 0.00 0.00 0.00 0.00 36.38 35.39 2b3v s VAL 129 CO 0.06 0.27 1.57 0.00 0.00 0.00 0.00 175.10 177.00 2b3v n ALA 130 N 3.76 2.33 -0.18 5.51 0.00 -1.26 -4.87 120.51 125.80 2b3v n ALA 130 Ca -0.23 0.38 0.16 0.00 0.00 0.00 0.00 53.44 53.75 2b3v n ALA 130 Cb 0.52 -2.43 0.50 0.00 0.00 0.00 0.00 19.45 18.03 2b3v n ALA 130 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2b3v h GLU 131 N 4.70 0.42 0.00 0.00 4.11 -2.05 -1.28 114.58 120.47 2b3v h GLU 131 Ca -0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2b3v h GLU 131 Cb 1.23 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2b3v h GLU 131 CO 0.79 0.28 0.00 -2.67 0.07 0.00 0.00 179.01 177.47 2b3v n TRP 132 N -4.49 0.63 -1.38 2.06 4.27 -1.26 -4.51 117.44 112.76 2b3v n TRP 132 Ca 0.15 0.19 -0.39 0.00 -3.89 0.00 0.00 57.50 53.56 2b3v n TRP 132 Cb 0.54 -0.81 -0.02 0.00 -1.36 0.00 0.00 31.31 29.66 2b3v n TRP 132 CO 0.00 0.00 0.00 -1.71 -2.29 0.00 0.00 177.69 173.69 2b3v n ASN 133 N -2.02 7.81 -0.34 -0.67 2.85 -0.49 -4.76 115.26 117.65 2b3v n ASN 133 Ca 0.06 -2.61 0.15 0.00 -0.11 0.00 0.00 54.58 52.06 2b3v n ASN 133 Cb 0.38 -1.57 0.35 0.00 1.24 0.00 0.00 39.78 40.18 2b3v n ASN 133 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2b3v h GLU 134 N 5.21 0.59 -0.55 1.20 4.57 -1.84 -0.63 114.58 123.14 2b3v h GLU 134 Ca 0.82 -0.04 0.06 0.00 -1.18 0.00 0.00 59.36 59.02 2b3v h GLU 134 Cb 0.34 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.75 2b3v h GLU 134 CO 1.80 0.39 0.25 -1.35 -1.18 0.00 0.00 179.01 178.93 2b3v h PRO 135 N 0.61 0.46 -0.05 0.92 0.11 -1.98 0.94 132.00 133.00 2b3v h PRO 135 Ca 0.60 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 66.51 2b3v h PRO 135 Cb 1.07 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2b3v h PRO 135 CO -0.45 0.30 -0.72 0.77 -0.21 0.00 0.00 178.00 177.69 2b3v h SER 136 N 0.47 0.31 -0.32 -2.05 0.02 -1.57 -1.31 113.55 109.10 2b3v h SER 136 Ca 0.26 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2b3v h SER 136 Cb 0.23 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2b3v h SER 136 CO -0.21 0.93 0.11 0.40 -1.14 0.00 0.00 176.83 176.92 2b3v h ILE 137 N 0.18 1.20 -0.30 3.27 2.04 -0.73 -0.43 117.51 122.73 2b3v h ILE 137 Ca -0.02 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2b3v h ILE 137 Cb 1.28 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 2b3v h ILE 137 CO 0.11 0.22 0.14 0.78 0.00 0.00 0.00 178.15 179.40 2b3v h ASN 138 N 0.37 0.40 -0.21 1.72 -0.26 -0.76 0.22 115.58 117.05 2b3v h ASN 138 Ca 0.11 -0.14 0.06 0.00 -0.56 0.00 0.00 56.30 55.77 2b3v h ASN 138 Cb 0.23 -0.10 -0.07 0.00 -1.06 0.00 0.00 38.32 37.32 2b3v h ASN 138 CO -0.00 0.42 -0.27 0.15 -1.06 0.00 0.00 177.43 176.67 2b3v h PHE 139 N 0.34 -0.72 -0.39 1.19 3.57 -1.03 0.16 116.94 120.06 2b3v h PHE 139 Ca 0.10 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 2b3v h PHE 139 Cb 0.14 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2b3v h PHE 139 CO -0.02 -0.34 -0.00 1.88 -2.23 0.00 0.00 178.31 177.60 2b3v h TYR 140 N -0.29 0.76 0.00 0.41 0.05 -0.82 -3.04 116.97 114.04 2b3v h TYR 140 Ca 0.13 -0.13 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 2b3v h TYR 140 Cb 0.49 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 38.03 2b3v h TYR 140 CO -0.40 0.78 -0.11 0.87 -1.05 0.00 0.00 178.16 178.25 2b3v h LYS 141 N 0.52 0.00 0.00 4.88 1.57 -0.20 -1.37 116.57 121.97 2b3v h LYS 141 Ca 0.11 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2b3v h LYS 141 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 2b3v h LYS 141 CO 0.02 0.11 -0.06 -0.09 -0.57 0.00 0.00 179.45 178.87 2b3v h ARG 142 N 0.00 0.00 -0.85 3.15 2.43 -0.60 -2.98 114.38 115.53 2b3v h ARG 142 Ca -0.00 0.00 -0.44 0.00 -0.81 0.00 0.00 59.98 58.73 2b3v h ARG 142 Cb 0.68 0.00 -0.26 0.00 -0.42 0.00 0.00 29.97 29.97 2b3v h ARG 142 CO 0.01 0.06 0.48 0.54 -1.51 0.00 0.00 179.97 179.56 2b3v n ARG 143 N -3.15 2.16 -0.18 0.20 1.74 -0.56 -4.92 116.66 111.95 2b3v n ARG 143 Ca 0.01 -3.06 0.00 0.00 -0.77 0.00 0.00 57.85 54.04 2b3v n ARG 143 Cb 0.39 -2.10 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 2b3v n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b3v n GLY 144 N -1.14 0.93 3.75 -0.13 0.00 -1.13 -5.05 105.19 102.43 2b3v n GLY 144 Ca 0.54 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.19 2b3v n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3v s ALA 145 N -2.57 2.64 0.06 4.61 0.00 -0.94 -5.00 121.76 120.57 2b3v s ALA 145 Ca 0.00 1.07 -0.01 0.00 0.00 0.00 0.00 51.96 53.02 2b3v s ALA 145 Cb 0.00 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2b3v s ALA 145 CO 0.00 -1.16 -0.03 -1.54 0.00 0.00 0.00 175.76 173.04 2b3v s SER 146 N -1.44 0.55 0.41 0.00 1.04 -1.26 -4.57 113.70 108.44 2b3v s SER 146 Ca 0.75 -1.02 -0.25 0.00 0.48 0.00 0.00 55.95 55.91 2b3v s SER 146 Cb -0.32 0.20 -0.08 0.00 0.10 0.00 0.00 66.02 65.91 2b3v s SER 146 CO 0.36 -0.59 1.21 -1.81 0.98 0.00 0.00 173.24 173.39 2b3v s ASP 147 N -2.94 6.41 -0.22 7.02 1.01 -1.26 -5.02 116.67 121.67 2b3v s ASP 147 Ca 0.09 2.44 -0.04 0.00 0.71 0.00 0.00 52.55 55.74 2b3v s ASP 147 Cb 0.08 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.37 2b3v s ASP 147 CO -0.09 -0.76 -0.02 -0.22 0.21 0.00 0.00 175.17 174.29 2b3v s LEU 148 N -2.53 3.03 0.00 1.23 2.96 -1.26 -4.98 118.68 117.13 2b3v s LEU 148 Ca 0.58 -0.33 0.23 0.00 -0.22 0.00 0.00 54.13 54.39 2b3v s LEU 148 Cb -0.33 -1.78 0.40 0.00 0.50 0.00 0.00 46.19 44.98 2b3v s LEU 148 CO 0.42 -0.01 1.38 -1.20 -1.32 0.00 0.00 176.35 175.62 2b3v n SER 149 N 4.72 3.29 0.34 3.68 7.64 -1.26 -4.58 113.62 127.44 2b3v n SER 149 Ca -0.18 -1.98 0.22 0.00 1.01 0.00 0.00 58.87 57.94 2b3v n SER 149 Cb 0.51 -0.19 1.16 0.00 -1.01 0.00 0.00 64.21 64.69 2b3v n SER 149 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2b3v h SER 150 N 4.44 0.00 0.20 6.43 4.64 -2.04 -3.02 113.55 124.19 2b3v h SER 150 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b3v h SER 150 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2b3v h SER 150 CO 0.00 0.00 -1.02 1.21 -0.87 0.00 0.00 176.83 176.15 2b3v n GLU 151 N -3.05 0.14 -2.92 4.77 0.00 -1.26 -4.96 120.64 113.35 2b3v n GLU 151 Ca -0.03 -0.02 -0.35 0.00 0.00 0.00 0.00 57.16 56.77 2b3v n GLU 151 Cb 0.12 -1.53 -0.07 0.00 0.00 0.00 0.00 31.44 29.97 2b3v n GLU 151 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2b3v s GLU 152 N -3.10 4.29 0.00 5.31 -6.30 -1.14 -2.48 118.70 115.27 2b3v s GLU 152 Ca 0.06 1.04 0.00 0.00 -2.50 0.00 0.00 54.97 53.57 2b3v s GLU 152 Cb 0.16 -2.53 0.00 0.00 0.00 0.00 0.00 34.13 31.76 2b3v s GLU 152 CO 0.83 0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.69 2b3v n GLY 153 N -0.01 0.80 3.18 -1.50 0.00 -1.26 -5.05 105.19 101.35 2b3v n GLY 153 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 2b3v n GLY 153 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b3v s TRP 154 N -2.03 1.40 -0.10 1.61 0.52 -1.04 -5.14 118.94 114.17 2b3v s TRP 154 Ca 0.00 -0.38 0.00 0.00 0.02 0.00 0.00 56.10 55.74 2b3v s TRP 154 Cb 0.00 -0.82 -0.02 0.00 -1.15 0.00 0.00 33.47 31.47 2b3v s TRP 154 CO 0.00 0.07 -0.09 1.03 0.02 0.00 0.00 176.95 177.97 2b3v s ARG 155 N -1.29 3.06 -0.19 4.98 0.52 -1.26 -5.07 118.95 119.70 2b3v s ARG 155 Ca 0.03 -0.61 -0.20 0.00 -0.52 0.00 0.00 55.73 54.43 2b3v s ARG 155 Cb -0.09 -2.63 -0.03 0.00 0.52 0.00 0.00 34.95 32.73 2b3v s ARG 155 CO 0.02 0.45 0.61 -1.17 0.02 0.00 0.00 175.30 175.23 2b3v s LEU 156 N -0.25 4.15 0.31 2.53 2.96 -1.26 -5.06 118.68 122.06 2b3v s LEU 156 Ca 0.03 0.81 0.10 0.00 -0.22 0.00 0.00 54.13 54.85 2b3v s LEU 156 Cb -0.13 -2.86 -0.05 0.00 0.50 0.00 0.00 46.19 43.65 2b3v s LEU 156 CO 0.03 -0.25 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.36 2b3v s PHE 157 N 1.83 2.46 0.04 5.38 0.08 -1.26 -5.14 117.98 121.36 2b3v s PHE 157 Ca 0.28 -0.38 0.01 0.00 0.12 0.00 0.00 56.93 56.96 2b3v s PHE 157 Cb -0.16 -1.25 -0.03 0.00 -0.57 0.00 0.00 43.02 41.01 2b3v s PHE 157 CO 0.10 0.60 -0.05 -1.59 -0.10 0.00 0.00 175.22 174.19 2b3v s LYS 158 N -3.62 0.47 -0.23 0.44 -2.85 -1.26 -5.12 119.74 107.57 2b3v s LYS 158 Ca 0.32 -0.82 -0.01 0.00 -1.00 0.00 0.00 55.97 54.46 2b3v s LYS 158 Cb -0.02 -0.00 0.07 0.00 -2.06 0.00 0.00 37.83 35.82 2b3v s LYS 158 CO 0.17 -0.03 0.02 0.42 0.10 0.00 0.00 175.35 176.03 2b3v s ILE 159 N -2.08 0.96 0.78 3.79 1.01 -1.26 -5.13 121.20 119.27 2b3v s ILE 159 Ca -0.08 -0.97 -0.12 0.00 0.00 0.00 0.00 60.65 59.48 2b3v s ILE 159 Cb -0.05 -1.44 0.06 0.00 0.01 0.00 0.00 42.46 41.04 2b3v s ILE 159 CO -0.03 -0.27 1.11 -1.81 0.00 0.00 0.00 174.94 173.94 2b3v s ASP 160 N 1.64 4.70 0.34 3.58 1.01 -1.26 -4.72 116.67 121.95 2b3v s ASP 160 Ca -0.00 1.17 0.13 0.00 0.71 0.00 0.00 52.55 54.55 2b3v s ASP 160 Cb -0.18 -1.88 1.05 0.00 1.01 0.00 0.00 42.92 42.92 2b3v s ASP 160 CO -0.11 -1.82 1.65 0.50 0.21 0.00 0.00 175.17 175.60 2b3v h LYS 161 N -0.99 0.26 -0.37 8.23 3.64 -2.00 -0.92 116.57 124.42 2b3v h LYS 161 Ca -0.47 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 58.96 2b3v h LYS 161 Cb 1.28 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.98 2b3v h LYS 161 CO 0.62 0.17 0.04 1.49 -2.27 0.00 0.00 179.45 179.50 2b3v h GLU 162 N 0.27 0.15 0.00 1.90 4.81 -1.99 0.70 114.58 120.41 2b3v h GLU 162 Ca 0.72 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.77 2b3v h GLU 162 Cb 1.64 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.96 2b3v h GLU 162 CO -0.64 0.10 -0.82 1.88 -0.73 0.00 0.00 179.01 178.80 2b3v h TYR 163 N 0.15 0.00 0.04 0.92 0.05 -1.57 -2.24 116.97 114.32 2b3v h TYR 163 Ca 0.18 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.96 2b3v h TYR 163 Cb 0.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.97 2b3v h TYR 163 CO -0.22 0.82 -0.02 -0.07 -1.05 0.00 0.00 178.16 177.62 2b3v h LEU 164 N 0.00 -0.05 -0.49 3.88 3.38 -0.88 -2.97 115.31 118.19 2b3v h LEU 164 Ca -0.01 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.81 2b3v h LEU 164 Cb 1.55 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.27 2b3v h LEU 164 CO 0.11 0.16 0.26 0.25 0.09 0.00 0.00 178.44 179.31 2b3v h LEU 165 N -0.25 0.39 -0.69 1.67 5.85 -0.85 0.32 115.31 121.74 2b3v h LEU 165 Ca -0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2b3v h LEU 165 Cb 0.23 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2b3v h LEU 165 CO 0.01 0.27 0.00 1.17 -0.34 0.00 0.00 178.44 179.55 2b3v n LYS 166 N -4.87 0.00 0.00 1.25 4.81 -0.85 -1.32 118.16 117.19 2b3v n LYS 166 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2b3v n LYS 166 Cb 0.11 -0.94 0.00 0.00 0.02 0.00 0.00 35.03 34.22 2b3v n LYS 166 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2b3v n ALA 168 N 0.15 0.00 -0.50 3.14 0.00 0.11 -1.53 120.51 121.88 2b3v n ALA 168 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2b3v n ALA 168 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 2b3v n ALA 168 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2b3v n THR 169 N 0.00 1.52 1.35 0.00 -2.24 -0.44 -5.22 114.28 109.26 2b3v n THR 169 Ca 0.00 -1.37 0.11 0.00 -2.27 0.00 0.00 64.05 60.52 2b3v n THR 169 Cb 0.00 0.19 0.64 0.00 -2.10 0.00 0.00 70.33 69.06 2b3v n THR 169 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88