#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ibn n ASP 38 N 0.00 4.49 -0.25 4.04 8.00 -1.26 -4.94 116.55 126.63 2ibn n ASP 38 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 2ibn n ASP 38 Cb 0.00 0.63 0.05 0.00 -0.02 0.00 0.00 41.12 41.77 2ibn n ASP 38 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2ibn h ARG 39 N 0.00 1.10 -0.44 -1.24 2.43 -1.99 -0.43 114.38 113.81 2ibn h ARG 39 Ca -0.05 -0.24 0.07 0.00 -0.81 0.00 0.00 59.98 58.94 2ibn h ARG 39 Cb 0.99 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 30.33 2ibn h ARG 39 CO 0.00 0.95 0.11 0.28 -1.51 0.00 0.00 179.97 179.80 2ibn h VAL 40 N 1.04 0.79 -0.63 0.20 2.07 -1.90 -0.72 116.25 117.11 2ibn h VAL 40 Ca 0.23 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.60 2ibn h VAL 40 Cb 0.32 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2ibn h VAL 40 CO -0.00 0.05 0.15 0.15 0.02 0.00 0.00 177.57 177.93 2ibn h PHE 41 N 0.25 1.06 -0.84 1.57 3.57 -1.79 -2.59 116.94 118.17 2ibn h PHE 41 Ca 0.21 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2ibn h PHE 41 Cb 0.25 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 2ibn h PHE 41 CO -0.19 0.88 0.41 1.15 -2.23 0.00 0.00 178.31 178.33 2ibn h THR 42 N 0.93 1.26 -0.24 4.41 2.02 -0.78 -1.07 112.91 119.43 2ibn h THR 42 Ca 0.20 -0.72 0.02 0.00 0.77 0.00 0.00 66.41 66.68 2ibn h THR 42 Cb 0.36 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 2ibn h THR 42 CO 0.00 0.31 0.08 0.74 0.37 0.00 0.00 175.52 177.03 2ibn h THR 43 N 1.20 0.94 -0.01 3.16 2.02 -0.94 -1.58 112.91 117.69 2ibn h THR 43 Ca 0.29 -0.07 -0.12 0.00 0.77 0.00 0.00 66.41 67.28 2ibn h THR 43 Cb 0.11 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2ibn h THR 43 CO -0.04 0.04 -0.57 1.88 0.37 0.00 0.00 175.52 177.19 2ibn h TYR 44 N 0.20 0.03 -0.27 3.16 0.05 -1.26 -3.01 116.97 115.87 2ibn h TYR 44 Ca 0.10 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 2ibn h TYR 44 Cb 0.07 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 2ibn h TYR 44 CO -0.12 0.59 0.09 -0.22 -1.05 0.00 0.00 178.16 177.45 2ibn h LYS 45 N 0.02 0.42 -0.68 4.88 1.63 -1.01 0.27 116.57 122.09 2ibn h LYS 45 Ca -0.01 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2ibn h LYS 45 Cb 1.02 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.59 2ibn h LYS 45 CO 0.08 0.48 0.00 1.28 -3.45 0.00 0.00 179.45 177.83 2ibn n LEU 46 N -4.73 0.14 0.00 5.20 4.77 -0.61 -1.52 117.00 120.24 2ibn n LEU 46 Ca -0.03 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2ibn n LEU 46 Cb 0.15 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2ibn n LEU 46 CO 0.36 0.03 0.00 1.41 -1.33 0.00 0.00 177.39 177.86 2ibn n HIS 48 N 0.62 0.00 -0.07 -1.77 8.25 0.94 -1.68 115.22 121.51 2ibn n HIS 48 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 2ibn n HIS 48 Cb 0.03 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.01 2ibn n HIS 48 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2ibn h THR 49 N 0.00 1.51 0.00 1.59 2.02 -1.42 -3.41 112.91 113.21 2ibn h THR 49 Ca 0.00 -2.32 0.00 0.00 0.77 0.00 0.00 66.41 64.86 2ibn h THR 49 Cb 0.00 3.04 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 2ibn h THR 49 CO 0.00 0.54 -1.31 1.41 0.37 0.00 0.00 175.52 176.53 2ibn n HIS 50 N -4.50 0.20 -2.73 3.16 8.25 -0.67 -4.28 115.22 114.65 2ibn n HIS 50 Ca -0.17 0.06 -0.43 0.00 -0.26 0.00 0.00 57.72 56.92 2ibn n HIS 50 Cb 0.57 -0.42 -0.00 0.00 1.12 0.00 0.00 29.99 31.26 2ibn n HIS 50 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2ibn s GLN 51 N -3.27 4.00 0.48 -0.41 2.00 -1.26 -4.72 119.66 116.47 2ibn s GLN 51 Ca 0.01 -2.17 0.06 0.00 -2.00 0.00 0.00 55.36 51.26 2ibn s GLN 51 Cb 0.14 -5.33 0.03 0.00 0.80 0.00 0.00 33.01 28.65 2ibn s GLN 51 CO 0.84 -2.06 0.66 0.95 -0.50 0.00 0.00 175.29 175.19 2ibn s THR 52 N 3.22 2.81 0.15 -0.34 -4.23 -1.26 -4.92 115.64 111.07 2ibn s THR 52 Ca 0.49 -0.89 -0.26 0.00 -1.18 0.00 0.00 61.69 59.85 2ibn s THR 52 Cb 0.01 -2.92 0.02 0.00 1.34 0.00 0.00 72.50 70.95 2ibn s THR 52 CO 0.04 0.00 1.59 0.58 -0.54 0.00 0.00 174.62 176.28 2ibn h VAL 53 N 0.41 0.17 -0.81 2.29 2.07 -1.92 -1.90 116.25 116.56 2ibn h VAL 53 Ca -0.40 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.22 2ibn h VAL 53 Cb 1.28 0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 2ibn h VAL 53 CO 0.46 0.00 0.46 0.44 0.02 0.00 0.00 177.57 178.95 2ibn h ASP 54 N -0.32 0.66 -0.19 0.57 3.32 -1.96 -2.30 116.42 116.19 2ibn h ASP 54 Ca 0.14 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2ibn h ASP 54 Cb 0.57 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2ibn h ASP 54 CO -0.52 0.38 0.12 0.15 -1.72 0.00 0.00 179.24 177.65 2ibn h PHE 55 N 0.78 0.24 -0.65 4.55 3.57 -1.77 -0.45 116.94 123.21 2ibn h PHE 55 Ca 0.39 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.88 2ibn h PHE 55 Cb 0.35 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2ibn h PHE 55 CO -0.06 0.17 0.35 0.28 -2.23 0.00 0.00 178.31 176.82 2ibn h VAL 56 N 0.24 1.21 -0.36 1.41 2.07 -1.17 -2.18 116.25 117.47 2ibn h VAL 56 Ca 0.07 -0.52 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 2ibn h VAL 56 Cb -0.01 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2ibn h VAL 56 CO -0.01 0.22 -0.10 0.03 0.02 0.00 0.00 177.57 177.73 2ibn h ARG 57 N 0.88 0.62 -0.55 1.57 3.08 -1.25 -1.37 114.38 117.35 2ibn h ARG 57 Ca 0.23 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2ibn h ARG 57 Cb 0.04 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2ibn h ARG 57 CO -0.04 0.71 0.17 0.77 -1.07 0.00 0.00 179.97 180.51 2ibn h SER 58 N 0.57 0.76 0.51 7.04 0.02 -0.77 -2.34 113.55 119.35 2ibn h SER 58 Ca 0.10 -0.12 -0.25 0.00 -0.84 0.00 0.00 61.79 60.69 2ibn h SER 58 Cb 0.51 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2ibn h SER 58 CO 0.03 0.72 -1.08 0.11 -1.14 0.00 0.00 176.83 175.47 2ibn h LYS 59 N 0.80 0.31 -0.51 3.45 1.79 -0.84 -0.52 116.57 121.05 2ibn h LYS 59 Ca 0.18 -0.42 -0.10 0.00 -2.18 0.00 0.00 60.65 58.12 2ibn h LYS 59 Cb 0.24 0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 2ibn h LYS 59 CO -0.01 1.14 -0.09 0.45 -1.08 0.00 0.00 179.45 179.86 2ibn h HIS 60 N 0.14 1.05 -0.43 -1.35 3.86 -1.18 -1.89 115.15 115.34 2ibn h HIS 60 Ca -0.10 -0.20 -0.05 0.00 -1.16 0.00 0.00 60.37 58.85 2ibn h HIS 60 Cb 1.76 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 29.95 2ibn h HIS 60 CO 0.06 0.98 0.06 0.00 0.86 0.00 0.00 177.93 179.89 2ibn h ALA 61 N 1.03 0.58 -0.77 2.45 0.00 -1.37 -0.62 119.26 120.56 2ibn h ALA 61 Ca 0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2ibn h ALA 61 Cb 0.63 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2ibn h ALA 61 CO 0.04 0.31 0.37 0.37 0.00 0.00 0.00 179.25 180.34 2ibn h GLN 62 N 0.58 1.10 -0.00 0.00 4.15 -0.84 -3.29 115.11 116.81 2ibn h GLN 62 Ca 0.13 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2ibn h GLN 62 Cb 0.40 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.89 2ibn h GLN 62 CO 0.01 0.85 -0.61 1.19 -1.93 0.00 0.00 178.83 178.34 2ibn n PHE 63 N -4.32 0.00 0.64 3.99 3.72 -0.73 -4.64 117.46 116.12 2ibn n PHE 63 Ca 0.07 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.54 2ibn n PHE 63 Cb 0.14 0.00 0.33 0.00 -0.94 0.00 0.00 39.48 39.01 2ibn n PHE 63 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ibn n GLY 64 N 1.30 -0.66 0.05 1.37 0.00 -0.25 -2.01 105.19 105.00 2ibn n GLY 64 Ca 0.04 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.11 2ibn n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ibn n GLY 65 N -0.20 -0.99 3.79 -0.02 0.00 -1.26 -4.99 105.19 101.52 2ibn n GLY 65 Ca 0.07 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 2ibn n GLY 65 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ibn n PHE 66 N -1.35 -1.81 -1.54 1.61 3.72 -0.85 -4.89 117.46 112.36 2ibn n PHE 66 Ca 0.05 0.69 0.03 0.00 -0.05 0.00 0.00 57.45 58.18 2ibn n PHE 66 Cb 0.34 -3.85 0.05 0.00 -0.94 0.00 0.00 39.48 35.08 2ibn n PHE 66 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2ibn n SER 67 N -2.92 0.84 -0.05 4.37 3.41 -0.97 -3.86 113.62 114.45 2ibn n SER 67 Ca -0.24 -2.28 -0.14 0.00 -0.26 0.00 0.00 58.87 55.95 2ibn n SER 67 Cb 0.66 -0.25 -0.08 0.00 -0.26 0.00 0.00 64.21 64.28 2ibn n SER 67 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2ibn h TYR 68 N 0.00 0.56 -2.79 7.33 -1.99 -0.97 -3.48 116.97 115.63 2ibn h TYR 68 Ca 0.00 -0.21 -0.11 0.00 2.00 0.00 0.00 58.73 60.41 2ibn h TYR 68 Cb 1.20 -0.10 -0.21 0.00 2.00 0.00 0.00 36.73 39.62 2ibn h TYR 68 CO 0.06 0.93 -0.19 0.21 -0.00 0.00 0.00 178.16 179.16 2ibn s LYS 69 N -3.95 0.67 -0.10 4.88 2.20 -0.94 -5.02 119.74 117.49 2ibn s LYS 69 Ca -0.14 0.10 -0.01 0.00 -0.36 0.00 0.00 55.97 55.57 2ibn s LYS 69 Cb 0.05 0.31 -0.03 0.00 -1.51 0.00 0.00 37.83 36.65 2ibn s LYS 69 CO 0.79 -0.17 -0.05 0.15 -0.36 0.00 0.00 175.35 175.72 2ibn s LYS 70 N -0.85 3.06 0.40 4.03 1.02 -1.26 -1.16 119.74 124.98 2ibn s LYS 70 Ca -0.09 -0.51 0.05 0.00 0.02 0.00 0.00 55.97 55.44 2ibn s LYS 70 Cb -0.04 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 2ibn s LYS 70 CO 0.04 0.55 0.56 0.95 -0.92 0.00 0.00 175.35 176.53 2ibn s THR 72 N -0.49 3.65 -0.49 2.17 -4.23 -1.26 -4.90 115.64 110.09 2ibn s THR 72 Ca 0.08 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 2ibn s THR 72 Cb -0.12 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.44 2ibn s THR 72 CO 0.02 -0.13 0.00 0.52 -0.54 0.00 0.00 174.62 174.49 2ibn n VAL 73 N -1.84 0.00 0.00 2.29 0.31 -1.26 -1.92 118.33 115.91 2ibn n VAL 73 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2ibn n VAL 73 Cb 0.58 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 2ibn n VAL 73 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2ibn n GLU 75 N 0.64 0.00 -0.11 5.55 1.02 -1.26 -1.11 120.64 125.37 2ibn n GLU 75 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 2ibn n GLU 75 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 2ibn n GLU 75 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ibn h ALA 76 N 0.00 0.45 -0.43 0.62 0.00 -1.82 -0.22 119.26 117.87 2ibn h ALA 76 Ca 0.00 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.72 2ibn h ALA 76 Cb 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.60 2ibn h ALA 76 CO 0.00 0.25 -0.01 0.28 0.00 0.00 0.00 179.25 179.76 2ibn h VAL 77 N 0.40 0.66 -0.01 0.00 2.07 -1.40 -2.77 116.25 115.20 2ibn h VAL 77 Ca 0.09 -0.03 -0.13 0.00 0.82 0.00 0.00 66.70 67.45 2ibn h VAL 77 Cb 0.51 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2ibn h VAL 77 CO 0.02 0.02 -0.60 0.44 0.02 0.00 0.00 177.57 177.47 2ibn h ASP 78 N 0.10 0.05 0.02 0.57 3.32 -1.80 -2.50 116.42 116.19 2ibn h ASP 78 Ca 0.21 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2ibn h ASP 78 Cb 0.31 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2ibn h ASP 78 CO -0.36 0.64 -0.03 0.25 -1.72 0.00 0.00 179.24 178.02 2ibn h LEU 79 N 0.04 0.02 -0.47 1.55 5.85 -0.80 -0.99 115.31 120.51 2ibn h LEU 79 Ca -0.01 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2ibn h LEU 79 Cb 1.07 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2ibn h LEU 79 CO 0.08 0.06 0.00 0.18 -0.34 0.00 0.00 178.44 178.42 2ibn n LEU 80 N -4.49 0.71 0.20 2.25 4.77 -0.94 -2.06 117.00 117.44 2ibn n LEU 80 Ca -0.03 -0.30 0.13 0.00 -0.03 0.00 0.00 56.01 55.79 2ibn n LEU 80 Cb 0.12 -0.05 0.72 0.00 -2.33 0.00 0.00 43.42 41.88 2ibn n LEU 80 CO 0.35 0.15 1.11 0.44 -1.33 0.00 0.00 177.39 178.11 2ibn h ASP 81 N 0.94 0.00 -0.83 -1.43 3.32 -1.22 -2.78 116.42 114.40 2ibn h ASP 81 Ca 0.00 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.64 2ibn h ASP 81 Cb 0.21 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.51 2ibn h ASP 81 CO 0.00 0.00 0.52 0.61 -1.72 0.00 0.00 179.24 178.65 2ibn n GLY 82 N -1.51 4.04 2.66 2.75 0.00 -0.87 -4.83 105.19 107.42 2ibn n GLY 82 Ca 0.00 -0.94 -0.21 0.00 0.00 0.00 0.00 46.02 44.88 2ibn n GLY 82 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ibn s LEU 83 N -2.84 0.16 -0.23 0.99 2.96 -1.13 -5.02 118.68 113.58 2ibn s LEU 83 Ca 0.50 0.00 -0.08 0.00 -0.22 0.00 0.00 54.13 54.33 2ibn s LEU 83 Cb 0.41 -0.15 -0.03 0.00 0.50 0.00 0.00 46.19 46.92 2ibn s LEU 83 CO 0.10 -0.26 0.08 -0.69 -1.32 0.00 0.00 176.35 174.26 2ibn s VAL 84 N 2.17 4.54 -0.41 1.68 1.01 -1.26 -0.83 120.40 127.29 2ibn s VAL 84 Ca 0.05 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 2ibn s VAL 84 Cb -0.12 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.17 2ibn s VAL 84 CO -0.04 0.37 1.28 -0.62 0.00 0.00 0.00 175.10 176.10 2ibn s ASP 85 N 1.23 6.52 0.00 3.32 -1.08 -1.26 -4.90 116.67 120.49 2ibn s ASP 85 Ca 0.05 0.77 0.11 0.00 -0.52 0.00 0.00 52.55 52.96 2ibn s ASP 85 Cb -0.14 -2.54 0.64 0.00 -1.46 0.00 0.00 42.92 39.41 2ibn s ASP 85 CO 0.04 -1.29 1.38 -0.62 0.52 0.00 0.00 175.17 175.19 2ibn n GLU 86 N 7.82 0.95 -0.00 4.34 1.02 -1.26 -5.09 120.64 128.42 2ibn n GLU 86 Ca 0.14 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.38 2ibn n GLU 86 Cb 0.48 -1.18 -0.14 0.00 -0.02 0.00 0.00 31.44 30.59 2ibn n GLU 86 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2ibn n SER 87 N -0.68 0.62 -4.74 1.62 3.41 -1.26 -3.37 113.62 109.22 2ibn n SER 87 Ca 0.08 -0.50 -0.41 0.00 -0.26 0.00 0.00 58.87 57.78 2ibn n SER 87 Cb 0.04 1.46 -0.04 0.00 -0.26 0.00 0.00 64.21 65.40 2ibn n SER 87 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2ibn s PRO 94 N -3.16 4.65 0.63 4.33 0.04 -1.26 -4.91 135.00 135.33 2ibn s PRO 94 Ca 0.00 1.62 0.33 0.00 0.04 0.00 0.00 61.00 62.99 2ibn s PRO 94 Cb 0.14 -3.31 1.83 0.00 0.04 0.00 0.00 34.50 33.21 2ibn s PRO 94 CO 0.84 0.16 2.10 -0.91 0.04 0.00 0.00 177.00 179.23 2ibn h ASN 95 N 5.15 0.00 0.15 6.66 4.21 -0.96 -3.12 115.58 127.67 2ibn h ASN 95 Ca -0.44 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.01 2ibn h ASN 95 Cb 1.21 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.40 2ibn h ASN 95 CO 0.72 0.00 -0.23 0.77 -1.29 0.00 0.00 177.43 177.40 2ibn h SER 96 N 0.00 0.15 -0.53 5.81 4.64 -1.73 -2.33 113.55 119.56 2ibn h SER 96 Ca 0.04 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2ibn h SER 96 Cb 0.47 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 2ibn h SER 96 CO -0.00 0.39 0.10 -0.26 -0.87 0.00 0.00 176.83 176.19 2ibn h PHE 97 N 0.14 0.96 -0.90 4.77 0.04 -1.87 -2.91 116.94 117.17 2ibn h PHE 97 Ca 0.02 -0.11 0.02 0.00 2.80 0.00 0.00 57.97 60.70 2ibn h PHE 97 Cb 0.49 -0.27 -0.05 0.00 2.20 0.00 0.00 35.95 38.32 2ibn h PHE 97 CO 0.00 0.82 0.59 1.25 -0.60 0.00 0.00 178.31 180.37 2ibn h HIS 98 N 0.87 1.11 0.07 -0.55 2.76 -1.58 0.02 115.15 117.85 2ibn h HIS 98 Ca 0.18 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.40 2ibn h HIS 98 Cb 0.37 -0.37 -0.03 0.00 1.55 0.00 0.00 27.41 28.92 2ibn h HIS 98 CO 0.02 0.67 -0.21 0.00 -1.30 0.00 0.00 177.93 177.11 2ibn h ALA 99 N 1.46 -0.33 -0.44 5.26 0.00 -1.33 -0.73 119.26 123.14 2ibn h ALA 99 Ca 0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2ibn h ALA 99 Cb -0.07 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2ibn h ALA 99 CO -0.09 -0.73 0.20 0.74 0.00 0.00 0.00 179.25 179.37 2ibn h PHE 100 N -0.38 0.66 -0.61 0.00 0.04 -1.50 -1.86 116.94 113.28 2ibn h PHE 100 Ca 0.04 -0.04 0.01 0.00 2.80 0.00 0.00 57.97 60.78 2ibn h PHE 100 Cb 0.42 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.34 2ibn h PHE 100 CO -0.23 0.55 0.40 1.96 -0.60 0.00 0.00 178.31 180.40 2ibn h GLN 101 N 0.58 0.80 -0.07 1.51 4.20 -0.81 -0.27 115.11 121.04 2ibn h GLN 101 Ca 0.15 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2ibn h GLN 101 Cb 0.15 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 2ibn h GLN 101 CO -0.02 0.53 0.02 1.15 -0.67 0.00 0.00 178.83 179.84 2ibn h THR 102 N 0.82 1.18 -0.44 -0.54 2.02 -1.11 -0.71 112.91 114.14 2ibn h THR 102 Ca 0.23 -0.55 0.08 0.00 0.77 0.00 0.00 66.41 66.93 2ibn h THR 102 Cb -0.09 1.41 -0.07 0.00 -1.74 0.00 0.00 68.15 67.67 2ibn h THR 102 CO -0.05 0.16 0.04 0.00 0.37 0.00 0.00 175.52 176.04 2ibn h ALA 103 N 0.82 0.45 -0.24 6.16 0.00 -1.22 -1.30 119.26 123.92 2ibn h ALA 103 Ca 0.02 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2ibn h ALA 103 Cb 0.23 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2ibn h ALA 103 CO -0.00 -0.36 -0.33 0.93 0.00 0.00 0.00 179.25 179.50 2ibn h GLU 104 N 0.16 0.51 -0.04 0.00 4.39 -0.95 0.62 114.58 119.27 2ibn h GLU 104 Ca 0.22 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2ibn h GLU 104 Cb 0.30 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2ibn h GLU 104 CO -0.33 0.77 0.02 0.78 -1.16 0.00 0.00 179.01 179.09 2ibn h GLY 105 N 1.06 0.07 0.37 -3.84 0.00 -0.74 -2.15 103.07 97.83 2ibn h GLY 105 Ca 0.05 -0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.41 2ibn h GLY 105 CO 0.06 0.03 -0.06 -2.22 0.00 0.00 0.00 176.54 174.36 2ibn h ILE 106 N -0.09 0.69 -0.91 2.60 2.04 -1.06 -2.80 117.51 117.98 2ibn h ILE 106 Ca 0.01 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 65.91 2ibn h ILE 106 Cb 0.16 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 2ibn h ILE 106 CO -0.00 0.00 0.60 -0.09 0.00 0.00 0.00 178.15 178.66 2ibn h ARG 107 N 0.02 1.09 -0.50 2.37 2.43 -0.71 0.91 114.38 120.00 2ibn h ARG 107 Ca 0.16 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2ibn h ARG 107 Cb 0.24 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2ibn h ARG 107 CO -0.32 0.72 0.09 -0.22 -1.51 0.00 0.00 179.97 178.72 2ibn h LYS 108 N 1.12 0.83 0.00 0.20 3.64 -1.16 -2.15 116.57 119.05 2ibn h LYS 108 Ca 0.37 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2ibn h LYS 108 Cb 0.05 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2ibn h LYS 108 CO -0.12 0.82 -0.33 0.00 -2.27 0.00 0.00 179.45 177.56 2ibn h ALA 109 N 0.97 0.81 -2.01 5.00 0.00 -1.16 -3.38 119.26 119.49 2ibn h ALA 109 Ca 0.15 -0.25 -0.51 0.00 0.00 0.00 0.00 54.91 54.31 2ibn h ALA 109 Cb 0.39 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 17.75 2ibn h ALA 109 CO 0.01 0.33 -1.15 0.72 0.00 0.00 0.00 179.25 179.16 2ibn n HIS 110 N -3.14 0.20 0.23 0.00 8.25 0.26 -5.01 115.22 116.01 2ibn n HIS 110 Ca 0.02 -3.76 0.06 0.00 -0.26 0.00 0.00 57.72 53.78 2ibn n HIS 110 Cb 0.64 -0.41 0.53 0.00 1.12 0.00 0.00 29.99 31.87 2ibn n HIS 110 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2ibn h PRO 111 N 3.27 0.00 -0.08 -0.41 0.13 -1.59 -2.60 132.00 130.72 2ibn h PRO 111 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2ibn h PRO 111 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2ibn h PRO 111 CO 0.50 0.17 0.00 -0.40 -0.23 0.00 0.00 178.00 178.05 2ibn n ASP 112 N -4.26 2.32 -4.01 1.44 5.75 -1.26 -4.63 116.55 111.91 2ibn n ASP 112 Ca -0.02 -1.78 -0.40 0.00 -0.01 0.00 0.00 54.79 52.58 2ibn n ASP 112 Cb 0.24 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.27 2ibn n ASP 112 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2ibn n LYS 113 N 0.80 3.67 -0.16 0.11 4.76 -0.98 -4.92 118.16 121.44 2ibn n LYS 113 Ca 0.17 -4.54 0.00 0.00 -2.87 0.00 0.00 58.31 51.07 2ibn n LYS 113 Cb 0.48 -2.46 0.26 0.00 -1.84 0.00 0.00 35.03 31.46 2ibn n LYS 113 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 2ibn h ASP 114 N 5.60 0.78 -0.76 4.39 2.03 -1.83 -0.80 116.42 125.83 2ibn h ASP 114 Ca 0.19 -0.05 0.08 0.00 -0.73 0.00 0.00 57.03 56.52 2ibn h ASP 114 Cb 0.71 -0.20 -0.05 0.00 -0.83 0.00 0.00 39.33 38.96 2ibn h ASP 114 CO 1.11 0.61 0.50 4.11 -1.03 0.00 0.00 179.24 184.54 2ibn h TRP 115 N 0.89 0.78 -0.10 4.15 5.08 -1.97 -1.73 115.95 123.04 2ibn h TRP 115 Ca 0.23 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 60.20 2ibn h TRP 115 Cb -0.01 -0.25 -0.00 0.00 -3.00 0.00 0.00 29.16 25.89 2ibn h TRP 115 CO 0.00 0.39 -0.01 0.35 -1.28 0.00 0.00 178.44 177.89 2ibn h PHE 116 N 0.75 0.21 -0.57 0.12 3.04 -1.53 -1.63 116.94 117.33 2ibn h PHE 116 Ca 0.34 -0.04 0.11 0.00 3.98 0.00 0.00 57.97 62.35 2ibn h PHE 116 Cb 0.34 -0.05 -0.08 0.00 2.56 0.00 0.00 35.95 38.71 2ibn h PHE 116 CO -0.00 0.47 0.10 0.45 -2.02 0.00 0.00 178.31 177.30 2ibn h HIS 117 N -0.12 0.14 -1.00 0.41 3.86 -1.11 -0.78 115.15 116.55 2ibn h HIS 117 Ca 0.03 0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.31 2ibn h HIS 117 Cb 0.40 0.02 -0.06 0.00 1.06 0.00 0.00 27.41 28.83 2ibn h HIS 117 CO 0.04 -0.05 0.66 1.25 0.86 0.00 0.00 177.93 180.70 2ibn h LEU 118 N 0.22 1.11 -0.68 2.43 5.85 -1.24 -2.02 115.31 120.97 2ibn h LEU 118 Ca 0.29 -0.01 0.15 0.00 0.84 0.00 0.00 57.88 59.15 2ibn h LEU 118 Cb 0.43 -0.26 -0.12 0.00 0.37 0.00 0.00 40.66 41.09 2ibn h LEU 118 CO -0.40 0.76 -0.01 0.58 -0.34 0.00 0.00 178.44 179.04 2ibn h VAL 119 N 1.29 0.42 -0.54 1.05 2.07 -0.15 -0.88 116.25 119.50 2ibn h VAL 119 Ca 0.40 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.96 2ibn h VAL 119 Cb -0.02 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 29.99 2ibn h VAL 119 CO -0.12 0.02 0.19 1.23 0.02 0.00 0.00 177.57 178.91 2ibn h GLY 120 N 0.11 0.73 1.29 2.17 0.00 -0.98 -0.43 103.07 105.97 2ibn h GLY 120 Ca 0.36 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.54 2ibn h GLY 120 CO -0.60 -0.01 0.17 -2.00 0.00 0.00 0.00 176.54 174.11 2ibn h LEU 121 N 0.37 0.83 0.00 3.11 5.85 -1.20 -3.29 115.31 120.97 2ibn h LEU 121 Ca 0.27 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 2ibn h LEU 121 Cb 0.31 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2ibn h LEU 121 CO -0.27 0.79 -1.07 -0.07 -0.34 0.00 0.00 178.44 177.47 2ibn h LEU 122 N 0.86 0.00 -1.74 2.25 3.38 -0.49 -3.42 115.31 116.16 2ibn h LEU 122 Ca 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2ibn h LEU 122 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2ibn h LEU 122 CO -0.01 0.33 -0.04 1.12 0.09 0.00 0.00 178.44 179.94 2ibn h HIS 123 N 0.00 0.11 -0.29 1.13 2.07 -1.17 -2.41 115.15 114.59 2ibn h HIS 123 Ca -0.08 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.44 2ibn h HIS 123 Cb 1.32 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 31.26 2ibn h HIS 123 CO 0.00 0.16 0.00 -0.25 -3.07 0.00 0.00 177.93 174.77 2ibn n ASP 124 N -4.42 3.36 0.25 3.10 8.00 -1.26 -4.66 116.55 120.91 2ibn n ASP 124 Ca -0.02 -2.50 0.14 0.00 0.71 0.00 0.00 54.79 53.12 2ibn n ASP 124 Cb 0.16 -0.38 0.44 0.00 -0.02 0.00 0.00 41.12 41.33 2ibn n ASP 124 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2ibn h LEU 125 N 1.85 0.00 -1.09 0.64 3.38 -1.70 -2.04 115.31 116.34 2ibn h LEU 125 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ibn h LEU 125 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2ibn h LEU 125 CO 0.11 0.04 0.44 1.23 0.09 0.00 0.00 178.44 180.35 2ibn h GLY 126 N 2.84 0.00 1.34 0.83 0.00 -1.79 -1.91 103.07 104.38 2ibn h GLY 126 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ibn h GLY 126 CO 0.01 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.83 2ibn n LYS 127 N -2.39 0.14 0.26 4.80 5.02 -0.77 -2.34 118.16 122.87 2ibn n LYS 127 Ca -0.01 0.14 0.17 0.00 -2.02 0.00 0.00 58.31 56.59 2ibn n LYS 127 Cb 0.47 -1.50 0.85 0.00 -0.02 0.00 0.00 35.03 34.83 2ibn n LYS 127 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2ibn h VAL 128 N 0.00 0.00 -0.82 -0.18 -1.51 -1.61 -1.67 116.25 110.46 2ibn h VAL 128 Ca 0.00 -0.15 0.16 0.00 -1.23 0.00 0.00 66.70 65.47 2ibn h VAL 128 Cb 0.04 1.00 -0.10 0.00 -2.13 0.00 0.00 31.29 30.09 2ibn h VAL 128 CO 0.00 0.00 0.38 -0.07 -1.23 0.00 0.00 177.57 176.65 2ibn h LEU 129 N 0.00 0.40 -1.64 4.19 3.38 -1.74 -0.55 115.31 119.35 2ibn h LEU 129 Ca 0.00 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2ibn h LEU 129 Cb 0.17 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2ibn h LEU 129 CO 0.00 0.13 0.29 0.00 0.09 0.00 0.00 178.44 178.95 2ibn h ALA 130 N 1.58 1.81 0.00 1.53 0.00 -1.49 -1.59 119.26 121.10 2ibn h ALA 130 Ca 0.46 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 2ibn h ALA 130 Cb 0.72 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2ibn h ALA 130 CO -0.41 0.14 -0.18 -0.07 0.00 0.00 0.00 179.25 178.73 2ibn h LEU 131 N 0.48 0.00 -0.24 0.00 3.38 -1.26 -2.60 115.31 115.06 2ibn h LEU 131 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2ibn h LEU 131 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2ibn h LEU 131 CO -0.04 0.18 0.00 0.49 0.09 0.00 0.00 178.44 179.16 2ibn n PHE 132 N -3.22 0.05 -0.08 1.13 3.72 -0.65 -4.89 117.46 113.52 2ibn n PHE 132 Ca 0.02 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2ibn n PHE 132 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 2ibn n PHE 132 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ibn n GLY 133 N 0.84 0.74 3.76 1.37 0.00 -0.98 -5.07 105.19 105.85 2ibn n GLY 133 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2ibn n GLY 133 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ibn s GLU 134 N -0.92 4.64 0.57 1.61 0.41 -0.88 -5.01 118.70 119.11 2ibn s GLU 134 Ca 0.00 1.65 -0.18 0.00 -0.41 0.00 0.00 54.97 56.02 2ibn s GLU 134 Cb 0.00 -3.10 -0.05 0.00 -1.78 0.00 0.00 34.13 29.20 2ibn s GLU 134 CO 0.00 0.26 1.12 -1.25 -0.49 0.00 0.00 175.26 174.90 2ibn s PRO 135 N -1.55 3.25 0.45 0.39 0.04 -1.26 -4.35 135.00 131.96 2ibn s PRO 135 Ca 0.46 1.55 0.11 0.00 0.04 0.00 0.00 61.00 63.17 2ibn s PRO 135 Cb -0.28 -2.00 1.00 0.00 0.04 0.00 0.00 34.50 33.27 2ibn s PRO 135 CO 0.36 -0.92 2.05 1.96 0.04 0.00 0.00 177.00 180.49 2ibn h GLN 136 N 0.95 0.23 0.00 4.56 4.20 -1.96 0.13 115.11 123.22 2ibn h GLN 136 Ca -0.49 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.19 2ibn h GLN 136 Cb 1.26 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2ibn h GLN 136 CO 0.56 0.22 0.00 -2.67 -0.67 0.00 0.00 178.83 176.27 2ibn n TRP 137 N -4.44 0.00 -0.72 2.96 4.27 -1.26 -0.94 117.44 117.30 2ibn n TRP 137 Ca -0.01 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.68 2ibn n TRP 137 Cb 0.13 -0.46 0.27 0.00 -1.36 0.00 0.00 31.31 29.89 2ibn n TRP 137 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2ibn n ALA 138 N -1.46 2.91 0.04 -1.67 0.00 0.03 -4.73 120.51 115.63 2ibn n ALA 138 Ca 0.03 -1.86 0.00 0.00 0.00 0.00 0.00 53.44 51.61 2ibn n ALA 138 Cb 0.13 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2ibn n ALA 138 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ibn n VAL 139 N 0.15 0.00 -3.52 0.00 0.31 -0.28 -4.11 118.33 110.88 2ibn n VAL 139 Ca 0.20 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.33 2ibn n VAL 139 Cb 0.81 -0.48 -0.03 0.00 -0.91 0.00 0.00 33.84 33.24 2ibn n VAL 139 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2ibn s VAL 140 N -2.00 2.89 0.00 2.52 -7.23 -0.12 -1.03 120.40 115.43 2ibn s VAL 140 Ca 0.00 -1.29 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 2ibn s VAL 140 Cb 0.00 -3.04 0.00 0.00 0.56 0.00 0.00 36.38 33.90 2ibn s VAL 140 CO 0.00 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 2ibn n GLY 141 N -1.56 1.53 3.76 2.32 0.00 -1.26 -4.75 105.19 105.23 2ibn n GLY 141 Ca 0.03 -2.00 -0.40 0.00 0.00 0.00 0.00 46.02 43.66 2ibn n GLY 141 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ibn s ASP 142 N 0.00 5.76 0.42 1.61 1.01 -1.26 -4.87 116.67 119.34 2ibn s ASP 142 Ca 0.00 2.92 0.08 0.00 0.71 0.00 0.00 52.55 56.26 2ibn s ASP 142 Cb 0.00 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.27 2ibn s ASP 142 CO 0.00 -1.26 0.43 0.42 0.21 0.00 0.00 175.17 174.97 2ibn s THR 143 N -1.21 2.70 -0.05 -1.27 -4.23 -0.63 -5.00 115.64 105.95 2ibn s THR 143 Ca 0.63 -1.26 -0.29 0.00 -1.18 0.00 0.00 61.69 59.58 2ibn s THR 143 Cb -0.44 -2.96 0.09 0.00 1.34 0.00 0.00 72.50 70.53 2ibn s THR 143 CO 0.56 0.00 0.78 0.72 -0.54 0.00 0.00 174.62 176.13 2ibn s PHE 144 N -2.46 -0.53 0.27 3.99 -0.12 -1.26 -4.45 117.98 113.42 2ibn s PHE 144 Ca 0.50 0.79 -0.29 0.00 -0.05 0.00 0.00 56.93 57.88 2ibn s PHE 144 Cb -0.05 0.45 -0.10 0.00 -0.63 0.00 0.00 43.02 42.70 2ibn s PHE 144 CO 0.29 -0.56 1.30 -2.14 -0.05 0.00 0.00 175.22 174.06 2ibn s PRO 145 N -1.70 4.39 0.41 1.99 0.02 -1.26 -0.72 135.00 138.13 2ibn s PRO 145 Ca -0.05 2.12 -0.01 0.00 0.02 0.00 0.00 61.00 63.07 2ibn s PRO 145 Cb -0.00 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 31.35 2ibn s PRO 145 CO 0.03 -0.19 0.64 0.14 -0.33 0.00 0.00 177.00 177.29 2ibn s VAL 146 N -0.56 4.87 0.00 3.83 -7.23 -0.09 -4.46 120.40 116.77 2ibn s VAL 146 Ca 0.52 -0.26 0.00 0.00 -1.81 0.00 0.00 61.98 60.44 2ibn s VAL 146 Cb -0.38 -3.81 0.00 0.00 0.56 0.00 0.00 36.38 32.75 2ibn s VAL 146 CO 0.45 -0.62 0.00 0.61 -0.31 0.00 0.00 175.10 175.23 2ibn n GLY 147 N -1.99 0.74 3.37 2.32 0.00 -1.26 -4.58 105.19 103.78 2ibn n GLY 147 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 2ibn n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ibn n ARG 149 N -0.28 2.55 -1.98 0.00 0.63 -0.57 -4.93 116.66 112.07 2ibn n ARG 149 Ca -0.16 0.91 -0.41 0.00 -0.92 0.00 0.00 57.85 57.27 2ibn n ARG 149 Cb 0.64 -2.69 -0.02 0.00 0.45 0.00 0.00 32.46 30.84 2ibn n ARG 149 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2ibn s PRO 150 N 0.05 4.25 0.51 -0.14 0.04 -1.26 -4.91 135.00 133.54 2ibn s PRO 150 Ca 0.69 2.35 0.02 0.00 0.04 0.00 0.00 61.00 64.09 2ibn s PRO 150 Cb -0.54 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 30.94 2ibn s PRO 150 CO 0.44 -0.40 0.72 -0.65 0.04 0.00 0.00 177.00 177.14 2ibn s GLN 151 N -0.92 2.71 0.36 4.56 -0.21 -1.26 -5.01 119.66 119.88 2ibn s GLN 151 Ca 0.57 -0.77 0.07 0.00 0.02 0.00 0.00 55.36 55.25 2ibn s GLN 151 Cb -0.43 -2.54 0.77 0.00 1.00 0.00 0.00 33.01 31.81 2ibn s GLN 151 CO 0.48 -0.55 1.93 0.00 -2.12 0.00 0.00 175.29 175.04 2ibn h ALA 152 N 0.23 1.75 -0.00 6.09 0.00 -2.00 -1.57 119.26 123.76 2ibn h ALA 152 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2ibn h ALA 152 Cb 1.28 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2ibn h ALA 152 CO 0.53 0.10 -0.01 -1.13 0.00 0.00 0.00 179.25 178.74 2ibn n SER 153 N -4.50 0.04 -4.66 0.00 3.41 -1.26 -4.70 113.62 101.95 2ibn n SER 153 Ca 0.12 -0.49 -0.42 0.00 -0.26 0.00 0.00 58.87 57.82 2ibn n SER 153 Cb 0.30 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 2ibn n SER 153 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ibn s VAL 154 N -2.35 3.67 0.29 -3.33 1.01 -0.59 -4.50 120.40 114.59 2ibn s VAL 154 Ca 0.36 0.82 -0.30 0.00 0.00 0.00 0.00 61.98 62.86 2ibn s VAL 154 Cb 0.21 -3.53 -0.13 0.00 0.00 0.00 0.00 36.38 32.93 2ibn s VAL 154 CO 0.43 -0.07 1.35 0.55 0.00 0.00 0.00 175.10 177.36 2ibn n VAL 155 N 5.43 1.45 -2.93 2.92 3.14 -1.26 -1.28 118.33 125.81 2ibn n VAL 155 Ca 0.17 -0.36 -0.19 0.00 -2.96 0.00 0.00 64.34 61.00 2ibn n VAL 155 Cb 0.43 -1.52 0.00 0.00 -1.06 0.00 0.00 33.84 31.69 2ibn n VAL 155 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2ibn n PHE 156 N 1.16 -1.65 -0.22 1.45 3.72 -1.26 -4.88 117.46 115.77 2ibn n PHE 156 Ca 0.08 0.28 0.03 0.00 -0.05 0.00 0.00 57.45 57.80 2ibn n PHE 156 Cb 0.34 -3.14 0.14 0.00 -0.94 0.00 0.00 39.48 35.88 2ibn n PHE 156 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ibn n ASP 158 N -5.20 0.48 -0.29 0.00 8.00 -1.26 -3.75 116.55 114.53 2ibn n ASP 158 Ca 0.11 0.57 0.04 0.00 0.71 0.00 0.00 54.79 56.23 2ibn n ASP 158 Cb 0.40 -0.69 0.02 0.00 -0.02 0.00 0.00 41.12 40.83 2ibn n ASP 158 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2ibn n SER 159 N -1.98 1.45 0.00 -2.24 7.64 -0.50 -4.83 113.62 113.16 2ibn n SER 159 Ca 0.05 -1.23 0.00 0.00 1.01 0.00 0.00 58.87 58.70 2ibn n SER 159 Cb 0.31 0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2ibn n SER 159 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2ibn n THR 160 N 0.13 0.00 0.35 0.44 -2.24 -1.02 -4.84 114.28 107.10 2ibn n THR 160 Ca 0.05 -0.04 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2ibn n THR 160 Cb 0.21 1.26 0.23 0.00 -2.10 0.00 0.00 70.33 69.92 2ibn n THR 160 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2ibn n PHE 161 N -0.06 0.49 -0.28 4.78 3.72 -1.26 -4.07 117.46 120.78 2ibn n PHE 161 Ca 0.00 -0.25 0.12 0.00 -0.05 0.00 0.00 57.45 57.27 2ibn n PHE 161 Cb 0.06 0.00 0.37 0.00 -0.94 0.00 0.00 39.48 38.97 2ibn n PHE 161 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2ibn h GLN 162 N 4.39 0.70 -0.50 -1.08 7.50 -1.90 -2.02 115.11 122.20 2ibn h GLN 162 Ca 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.11 2ibn h GLN 162 Cb 0.97 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 28.34 2ibn h GLN 162 CO 0.00 0.46 0.00 -0.25 -1.50 0.00 0.00 178.83 177.54 2ibn n ASP 163 N -4.58 3.93 -4.59 1.46 8.00 -1.26 -4.92 116.55 114.59 2ibn n ASP 163 Ca 0.18 -2.34 -0.43 0.00 0.71 0.00 0.00 54.79 52.91 2ibn n ASP 163 Cb 0.47 -0.45 -0.04 0.00 -0.02 0.00 0.00 41.12 41.09 2ibn n ASP 163 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2ibn s ASN 164 N -1.13 6.59 0.55 -2.24 3.84 -0.76 -4.90 114.94 116.89 2ibn s ASN 164 Ca 0.40 0.36 0.29 0.00 0.21 0.00 0.00 52.86 54.12 2ibn s ASN 164 Cb 0.26 -2.47 1.60 0.00 -0.55 0.00 0.00 41.25 40.08 2ibn s ASN 164 CO 0.20 -1.01 2.14 1.55 -2.79 0.00 0.00 177.10 177.19 2ibn h PRO 165 N 8.87 0.00 0.00 0.43 0.13 -1.89 -2.29 132.00 137.25 2ibn h PRO 165 Ca -0.23 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 2ibn h PRO 165 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2ibn h PRO 165 CO 1.03 0.08 -0.16 -0.44 -0.23 0.00 0.00 178.00 178.27 2ibn h ASP 166 N 0.00 0.00 0.56 1.44 5.19 -1.93 -2.55 116.42 119.13 2ibn h ASP 166 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2ibn h ASP 166 Cb 0.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.73 2ibn h ASP 166 CO 0.01 0.16 0.00 0.18 -3.12 0.00 0.00 179.24 176.47 2ibn n LEU 167 N -3.84 0.00 -0.00 1.55 4.77 -0.86 -2.08 117.00 116.53 2ibn n LEU 167 Ca -0.02 0.34 0.10 0.00 -0.03 0.00 0.00 56.01 56.40 2ibn n LEU 167 Cb 0.26 -0.34 -0.13 0.00 -2.33 0.00 0.00 43.42 40.87 2ibn n LEU 167 CO 0.32 -0.06 -0.39 0.00 -1.33 0.00 0.00 177.39 175.93 2ibn n GLN 168 N -1.34 0.61 -2.60 3.23 1.13 -0.97 -4.71 117.38 112.73 2ibn n GLN 168 Ca 0.10 -0.09 -0.43 0.00 -1.94 0.00 0.00 57.00 54.64 2ibn n GLN 168 Cb 0.22 -1.44 -0.02 0.00 0.11 0.00 0.00 30.24 29.10 2ibn n GLN 168 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2ibn s ASP 169 N -3.56 6.94 0.62 1.08 -1.08 -0.88 -4.92 116.67 114.87 2ibn s ASP 169 Ca 0.00 1.18 0.42 0.00 -0.52 0.00 0.00 52.55 53.63 2ibn s ASP 169 Cb 0.14 -2.54 2.26 0.00 -1.46 0.00 0.00 42.92 41.32 2ibn s ASP 169 CO 0.81 -0.85 2.28 1.55 0.52 0.00 0.00 175.17 179.48 2ibn h PRO 170 N 8.09 0.00 0.00 4.34 0.13 -1.92 0.11 132.00 142.75 2ibn h PRO 170 Ca -0.21 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.89 2ibn h PRO 170 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2ibn h PRO 170 CO 1.02 0.00 -0.15 0.00 -0.23 0.00 0.00 178.00 178.64 2ibn h ARG 171 N 0.00 0.00 0.00 0.86 3.08 -1.91 -3.36 114.38 113.05 2ibn h ARG 171 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ibn h ARG 171 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2ibn h ARG 171 CO 0.00 0.15 0.00 0.66 -1.07 0.00 0.00 179.97 179.71 2ibn n TYR 172 N -3.52 0.00 0.57 3.04 4.01 0.23 -4.46 117.16 117.03 2ibn n TYR 172 Ca -0.01 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.85 2ibn n TYR 172 Cb 0.30 0.00 0.23 0.00 -0.31 0.00 0.00 39.34 39.56 2ibn n TYR 172 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2ibn h SER 173 N 0.00 0.00 -3.62 7.72 4.64 -1.28 -2.93 113.55 118.08 2ibn h SER 173 Ca 0.00 -0.15 -0.48 0.00 -0.47 0.00 0.00 61.79 60.69 2ibn h SER 173 Cb 0.26 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.41 2ibn h SER 173 CO 0.00 0.07 0.16 0.42 -0.87 0.00 0.00 176.83 176.62 2ibn s THR 174 N -3.15 3.87 0.21 2.95 -4.23 -1.26 -4.44 115.64 109.58 2ibn s THR 174 Ca 0.07 0.03 -0.20 0.00 -1.18 0.00 0.00 61.69 60.41 2ibn s THR 174 Cb 0.13 -3.52 0.17 0.00 1.34 0.00 0.00 72.50 70.61 2ibn s THR 174 CO 0.69 -0.53 1.55 -0.08 -0.54 0.00 0.00 174.62 175.71 2ibn h GLU 175 N -0.10 -0.04 0.00 3.99 4.81 -1.91 -1.44 114.58 119.90 2ibn h GLU 175 Ca -0.46 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.72 2ibn h GLU 175 Cb 1.25 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 2ibn h GLU 175 CO 0.61 -0.02 -1.24 1.28 -0.73 0.00 0.00 179.01 178.90 2ibn n LEU 176 N -5.43 0.77 0.00 1.64 4.77 -1.26 -4.24 117.00 113.24 2ibn n LEU 176 Ca 0.08 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2ibn n LEU 176 Cb 0.37 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2ibn n LEU 176 CO -0.11 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.50 2ibn n GLY 177 N 1.26 0.00 1.06 -0.72 0.00 -1.02 -4.70 105.19 101.06 2ibn n GLY 177 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2ibn n GLY 177 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ibn n TYR 179 N 0.00 -0.40 -3.01 1.61 4.01 -1.26 -4.80 117.16 113.31 2ibn n TYR 179 Ca 0.00 0.22 -0.30 0.00 -0.16 0.00 0.00 57.90 57.66 2ibn n TYR 179 Cb 0.00 -0.41 -0.03 0.00 -0.31 0.00 0.00 39.34 38.59 2ibn n TYR 179 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2ibn s GLN 180 N -3.95 3.76 0.24 -0.72 -0.21 -1.26 -5.03 119.66 112.48 2ibn s GLN 180 Ca 0.00 0.36 -0.31 0.00 0.02 0.00 0.00 55.36 55.43 2ibn s GLN 180 Cb 0.00 -2.46 -0.12 0.00 1.00 0.00 0.00 33.01 31.43 2ibn s GLN 180 CO 0.00 0.05 1.68 -2.30 -2.12 0.00 0.00 175.29 172.60 2ibn n PRO 181 N -1.11 2.77 -2.92 2.91 -0.02 -1.26 -3.68 135.00 131.69 2ibn n PRO 181 Ca 0.01 0.99 -0.20 0.00 -2.02 0.00 0.00 63.50 62.29 2ibn n PRO 181 Cb 0.54 -2.82 0.03 0.00 -0.02 0.00 0.00 33.50 31.23 2ibn n PRO 181 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2ibn n HIS 182 N 3.24 -1.72 0.74 6.00 8.25 0.91 -4.90 115.22 127.75 2ibn n HIS 182 Ca 0.13 0.46 0.12 0.00 -0.26 0.00 0.00 57.72 58.17 2ibn n HIS 182 Cb 0.36 -4.07 0.49 0.00 1.12 0.00 0.00 29.99 27.89 2ibn n HIS 182 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ibn n GLY 184 N 1.06 2.20 0.28 0.00 0.00 0.51 -4.57 105.19 104.67 2ibn n GLY 184 Ca 0.05 -1.65 0.16 0.00 0.00 0.00 0.00 46.02 44.58 2ibn n GLY 184 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ibn h LEU 185 N 0.00 0.00 -0.41 0.99 3.38 -1.91 -1.10 115.31 116.26 2ibn h LEU 185 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ibn h LEU 185 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2ibn h LEU 185 CO 0.00 0.07 0.00 -0.90 0.09 0.00 0.00 178.44 177.70 2ibn n ASP 186 N -3.40 0.42 -1.13 -0.43 5.75 -1.26 -2.28 116.55 114.21 2ibn n ASP 186 Ca -0.02 0.60 0.10 0.00 -0.01 0.00 0.00 54.79 55.46 2ibn n ASP 186 Cb 0.22 -0.69 0.27 0.00 -1.03 0.00 0.00 41.12 39.89 2ibn n ASP 186 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2ibn n ARG 187 N -1.96 2.77 -3.83 0.11 1.74 -0.42 -4.95 116.66 110.12 2ibn n ARG 187 Ca 0.03 -2.47 -0.34 0.00 -0.77 0.00 0.00 57.85 54.30 2ibn n ARG 187 Cb 0.22 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 30.13 2ibn n ARG 187 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ibn s VAL 188 N -1.01 5.36 0.41 1.55 1.01 -0.96 -4.99 120.40 121.77 2ibn s VAL 188 Ca 0.41 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.38 2ibn s VAL 188 Cb 0.21 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 2ibn s VAL 188 CO 0.28 0.32 0.61 -0.22 0.00 0.00 0.00 175.10 176.08 2ibn s LEU 189 N -1.93 3.78 0.14 3.92 2.96 -1.26 -5.04 118.68 121.25 2ibn s LEU 189 Ca 0.28 0.21 -0.13 0.00 -0.22 0.00 0.00 54.13 54.27 2ibn s LEU 189 Cb -0.13 -3.09 -0.07 0.00 0.50 0.00 0.00 46.19 43.40 2ibn s LEU 189 CO 0.18 -0.58 0.52 -0.94 -1.32 0.00 0.00 176.35 174.22 2ibn s SER 191 N -4.18 6.78 -0.01 3.68 1.04 0.10 -0.91 113.70 120.20 2ibn s SER 191 Ca 0.46 1.02 -0.21 0.00 0.48 0.00 0.00 55.95 57.70 2ibn s SER 191 Cb -0.10 -2.26 -0.05 0.00 0.10 0.00 0.00 66.02 63.71 2ibn s SER 191 CO 0.36 0.10 0.62 0.86 0.98 0.00 0.00 173.24 176.16 2ibn s TRP 192 N -1.48 3.68 -0.90 5.02 -0.11 -1.26 -4.80 118.94 119.09 2ibn s TRP 192 Ca 0.38 1.22 0.00 0.00 1.22 0.00 0.00 56.10 58.92 2ibn s TRP 192 Cb -0.14 -2.64 0.00 0.00 -1.50 0.00 0.00 33.47 29.19 2ibn s TRP 192 CO 0.19 0.33 0.00 0.41 -4.62 0.00 0.00 176.95 173.26 2ibn n GLY 193 N 2.49 -0.73 0.37 5.86 0.00 -1.26 -4.07 105.19 107.85 2ibn n GLY 193 Ca -0.06 -0.39 0.19 0.00 0.00 0.00 0.00 46.02 45.76 2ibn n GLY 193 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2ibn h HIS 194 N 0.00 0.90 0.49 1.61 2.07 -1.30 -2.32 115.15 116.61 2ibn h HIS 194 Ca 0.00 0.03 -0.02 0.00 -2.85 0.00 0.00 60.37 57.53 2ibn h HIS 194 Cb 0.00 -0.26 0.00 0.00 2.57 0.00 0.00 27.41 29.72 2ibn h HIS 194 CO 0.00 0.06 -0.24 -0.44 -3.07 0.00 0.00 177.93 174.25 2ibn h ASP 195 N 0.52 -0.56 -0.76 3.10 5.19 -1.85 -3.29 116.42 118.78 2ibn h ASP 195 Ca 0.63 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 57.03 2ibn h ASP 195 Cb 1.32 0.14 -0.04 0.00 0.18 0.00 0.00 39.33 40.94 2ibn h ASP 195 CO -0.42 -0.30 0.34 -0.08 -3.12 0.00 0.00 179.24 175.67 2ibn h GLU 196 N -0.87 1.12 -0.12 3.56 4.57 -1.73 -1.77 114.58 119.34 2ibn h GLU 196 Ca -0.07 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 2ibn h GLU 196 Cb 0.51 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2ibn h GLU 196 CO 0.11 0.88 0.00 0.98 -1.18 0.00 0.00 179.01 179.80 2ibn n TYR 197 N -4.30 0.00 0.00 0.92 9.36 -0.88 -1.46 117.16 120.80 2ibn n TYR 197 Ca 0.07 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.29 2ibn n TYR 197 Cb 0.16 -0.01 0.00 0.00 -0.63 0.00 0.00 39.34 38.85 2ibn n TYR 197 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 2ibn n TYR 199 N 0.33 0.00 -0.27 2.98 9.36 -0.67 -0.88 117.16 128.01 2ibn n TYR 199 Ca 0.00 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.16 2ibn n TYR 199 Cb 0.03 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 38.79 2ibn n TYR 199 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 2ibn h GLN 200 N 0.00 1.13 -0.33 2.98 4.20 -1.52 -1.78 115.11 119.78 2ibn h GLN 200 Ca 0.00 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.49 2ibn h GLN 200 Cb 0.00 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.61 2ibn h GLN 200 CO 0.00 0.94 0.00 0.28 -0.67 0.00 0.00 178.83 179.38 2ibn n VAL 201 N -4.30 0.01 0.00 -0.54 0.31 -0.06 -1.44 118.33 112.31 2ibn n VAL 201 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2ibn n VAL 201 Cb 0.20 -0.12 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 2ibn n VAL 201 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2ibn n LYS 203 N 0.51 0.00 -0.31 5.55 4.76 -0.67 -1.08 118.16 126.91 2ibn n LYS 203 Ca 0.00 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.42 2ibn n LYS 203 Cb 0.03 0.00 0.10 0.00 -1.84 0.00 0.00 35.03 33.32 2ibn n LYS 203 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2ibn h PHE 204 N 0.00 1.05 -0.09 2.13 3.57 -1.52 -2.54 116.94 119.55 2ibn h PHE 204 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2ibn h PHE 204 Cb 0.00 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.39 2ibn h PHE 204 CO 0.00 0.62 0.00 0.09 -2.23 0.00 0.00 178.31 176.79 2ibn n ASN 205 N -4.53 1.54 -3.64 0.41 3.02 -0.24 -4.95 115.26 106.86 2ibn n ASN 205 Ca 0.10 -1.59 -0.21 0.00 -0.03 0.00 0.00 54.58 52.85 2ibn n ASN 205 Cb 0.06 -0.05 0.05 0.00 -0.61 0.00 0.00 39.78 39.23 2ibn n ASN 205 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ibn n LYS 206 N 0.22 -5.52 -1.64 3.52 5.02 -0.96 -4.91 118.16 113.88 2ibn n LYS 206 Ca 0.18 0.69 -0.46 0.00 -2.02 0.00 0.00 58.31 56.70 2ibn n LYS 206 Cb 0.34 -5.41 -0.03 0.00 -0.02 0.00 0.00 35.03 29.91 2ibn n LYS 206 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2ibn n PHE 207 N -4.29 1.92 -2.00 2.13 3.01 -1.26 -4.85 117.46 112.11 2ibn n PHE 207 Ca -0.26 0.50 -0.39 0.00 1.01 0.00 0.00 57.45 58.31 2ibn n PHE 207 Cb 0.66 -2.41 -0.01 0.00 -0.01 0.00 0.00 39.48 37.72 2ibn n PHE 207 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2ibn n SER 208 N 2.09 7.80 -4.78 4.37 3.41 -0.27 -4.93 113.62 121.31 2ibn n SER 208 Ca 0.12 -3.22 -0.24 0.00 -0.26 0.00 0.00 58.87 55.28 2ibn n SER 208 Cb 0.30 -1.32 -0.05 0.00 -0.26 0.00 0.00 64.21 62.87 2ibn n SER 208 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ibn s LEU 209 N -2.39 3.68 0.71 1.04 1.43 -1.26 -4.90 118.68 116.98 2ibn s LEU 209 Ca 0.53 -0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 53.21 2ibn s LEU 209 Cb 0.21 -2.24 0.03 0.00 0.03 0.00 0.00 46.19 44.22 2ibn s LEU 209 CO -0.12 0.01 1.10 -2.16 0.23 0.00 0.00 176.35 175.41 2ibn s PRO 210 N -3.56 2.53 0.35 1.29 0.04 -1.26 -4.88 135.00 129.51 2ibn s PRO 210 Ca 0.32 1.28 0.10 0.00 0.04 0.00 0.00 61.00 62.74 2ibn s PRO 210 Cb -0.08 -1.92 0.84 0.00 0.04 0.00 0.00 34.50 33.37 2ibn s PRO 210 CO 0.23 -1.45 1.83 -1.35 0.04 0.00 0.00 177.00 176.31 2ibn h PRO 211 N -0.54 0.65 -0.68 0.56 0.11 -2.00 -1.10 132.00 129.00 2ibn h PRO 211 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2ibn h PRO 211 Cb 1.24 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 2ibn h PRO 211 CO 0.53 0.43 0.44 0.93 -0.21 0.00 0.00 178.00 180.12 2ibn h GLU 212 N 0.67 0.90 -0.03 1.05 3.07 -1.99 -2.14 114.58 116.11 2ibn h GLU 212 Ca 0.50 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 2ibn h GLU 212 Cb 0.88 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.58 2ibn h GLU 212 CO -0.26 0.61 0.02 0.00 -1.40 0.00 0.00 179.01 177.98 2ibn h ALA 213 N 1.56 0.03 -0.64 3.43 0.00 -1.56 -2.94 119.26 119.14 2ibn h ALA 213 Ca 0.25 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.23 2ibn h ALA 213 Cb -0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 2ibn h ALA 213 CO -0.05 -0.46 0.30 0.74 0.00 0.00 0.00 179.25 179.78 2ibn h PHE 214 N 0.01 0.53 0.00 0.00 0.04 -1.43 -2.66 116.94 113.43 2ibn h PHE 214 Ca 0.01 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2ibn h PHE 214 Cb 0.02 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.03 2ibn h PHE 214 CO -0.07 0.19 0.00 0.98 -0.60 0.00 0.00 178.31 178.81 2ibn n TYR 215 N -4.91 0.00 0.00 -0.55 9.36 -0.83 -0.95 117.16 119.28 2ibn n TYR 215 Ca 0.09 -0.10 0.00 0.00 3.32 0.00 0.00 57.90 61.21 2ibn n TYR 215 Cb 0.25 -0.10 0.00 0.00 -0.63 0.00 0.00 39.34 38.85 2ibn n TYR 215 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 2ibn n ILE 217 N 0.53 0.00 -0.01 2.97 5.41 -1.00 -1.46 119.36 125.80 2ibn n ILE 217 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.77 2ibn n ILE 217 Cb 0.16 0.00 0.36 0.00 -0.71 0.00 0.00 39.64 39.45 2ibn n ILE 217 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2ibn h ARG 218 N 0.00 0.55 0.00 0.38 2.43 -1.26 -3.24 114.38 113.24 2ibn h ARG 218 Ca 0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2ibn h ARG 218 Cb 0.00 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2ibn h ARG 218 CO 0.00 0.45 -0.01 1.19 -1.51 0.00 0.00 179.97 180.09 2ibn n PHE 219 N -4.39 0.00 0.26 2.20 3.72 -0.53 -4.29 117.46 114.43 2ibn n PHE 219 Ca 0.03 -0.45 0.09 0.00 -0.05 0.00 0.00 57.45 57.07 2ibn n PHE 219 Cb 0.14 -0.05 0.67 0.00 -0.94 0.00 0.00 39.48 39.30 2ibn n PHE 219 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 176.76 177.83 2ibn h HIS 220 N 0.00 0.00 -0.10 1.38 2.07 -1.76 -1.68 115.15 115.07 2ibn h HIS 220 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2ibn h HIS 220 Cb 0.65 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.63 2ibn h HIS 220 CO 0.00 0.05 0.00 0.43 -3.07 0.00 0.00 177.93 175.34 2ibn n SER 221 N -4.30 2.06 -3.39 3.10 7.64 -1.26 -4.62 113.62 112.85 2ibn n SER 221 Ca -0.03 -1.71 -0.38 0.00 1.01 0.00 0.00 58.87 57.76 2ibn n SER 221 Cb 0.13 -0.05 -0.02 0.00 -1.01 0.00 0.00 64.21 63.25 2ibn n SER 221 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2ibn n PHE 222 N 0.60 2.52 -0.35 1.43 7.35 -0.63 -1.61 117.46 126.77 2ibn n PHE 222 Ca 0.17 -2.91 0.02 0.00 -0.76 0.00 0.00 57.45 53.98 2ibn n PHE 222 Cb 0.43 -2.39 0.16 0.00 0.35 0.00 0.00 39.48 38.03 2ibn n PHE 222 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 2ibn h TYR 223 N 5.45 1.12 -0.94 -5.13 3.20 -1.82 -1.58 116.97 117.26 2ibn h TYR 223 Ca 0.76 0.03 0.19 0.00 3.14 0.00 0.00 58.73 62.85 2ibn h TYR 223 Cb 0.35 -0.36 -0.08 0.00 1.54 0.00 0.00 36.73 38.18 2ibn h TYR 223 CO 1.79 0.57 0.61 -1.35 -1.64 0.00 0.00 178.16 178.13 2ibn h PRO 224 N 1.09 0.55 0.00 1.82 0.11 -1.81 0.11 132.00 133.88 2ibn h PRO 224 Ca 0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.49 2ibn h PRO 224 Cb 0.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.16 2ibn h PRO 224 CO -0.18 0.37 -0.06 2.35 -0.21 0.00 0.00 178.00 180.26 2ibn h TRP 225 N 0.57 0.00 0.00 0.65 7.01 -1.54 0.69 115.95 123.32 2ibn h TRP 225 Ca 0.51 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.49 2ibn h TRP 225 Cb 1.03 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 28.09 2ibn h TRP 225 CO -0.00 0.00 -0.10 1.12 -2.79 0.00 0.00 178.44 176.66 2ibn h HIS 226 N -0.38 0.00 0.00 2.65 2.07 -1.31 -2.36 115.15 115.83 2ibn h HIS 226 Ca 0.00 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.42 2ibn h HIS 226 Cb 0.06 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.03 2ibn h HIS 226 CO -0.03 0.10 -1.33 2.41 -3.07 0.00 0.00 177.93 176.01 2ibn n THR 227 N -3.49 0.33 0.25 6.12 -1.04 -0.18 -4.71 114.28 111.56 2ibn n THR 227 Ca -0.01 -0.09 0.10 0.00 -2.04 0.00 0.00 64.05 62.01 2ibn n THR 227 Cb 0.25 -1.52 0.63 0.00 -1.82 0.00 0.00 70.33 67.87 2ibn n THR 227 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2ibn h GLY 228 N -0.17 0.00 -1.30 3.41 0.00 -0.96 -3.47 103.07 100.57 2ibn h GLY 228 Ca -0.15 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.91 2ibn h GLY 228 CO -0.09 0.00 -0.30 0.54 0.00 0.00 0.00 176.54 176.69 2ibn n ARG 229 N -3.81 -1.01 -1.81 4.80 5.12 -0.33 -4.96 116.66 114.66 2ibn n ARG 229 Ca -0.02 0.81 -0.17 0.00 -1.93 0.00 0.00 57.85 56.54 2ibn n ARG 229 Cb 0.27 -4.98 0.10 0.00 -1.16 0.00 0.00 32.46 26.69 2ibn n ARG 229 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2ibn n ASP 230 N -0.39 0.72 -2.19 0.55 8.00 0.09 -4.56 116.55 118.77 2ibn n ASP 230 Ca -0.15 -1.68 -0.19 0.00 0.71 0.00 0.00 54.79 53.49 2ibn n ASP 230 Cb 0.54 -0.52 -0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2ibn n ASP 230 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2ibn n TYR 231 N -2.64 -1.01 0.30 1.24 4.01 -1.26 -4.39 117.16 113.41 2ibn n TYR 231 Ca 0.12 0.07 0.19 0.00 -0.16 0.00 0.00 57.90 58.12 2ibn n TYR 231 Cb 0.41 -3.69 0.87 0.00 -0.31 0.00 0.00 39.34 36.62 2ibn n TYR 231 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2ibn h GLN 232 N -0.19 0.00 0.00 -0.72 1.08 -1.95 -1.76 115.11 111.57 2ibn h GLN 232 Ca -0.44 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 2ibn h GLN 232 Cb 1.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.75 2ibn h GLN 232 CO 0.51 0.01 0.00 1.96 -0.95 0.00 0.00 178.83 180.37 2ibn h GLN 233 N 0.00 0.00 0.00 1.46 7.50 -1.98 -3.33 115.11 118.77 2ibn h GLN 233 Ca -0.00 0.00 -0.15 0.00 0.50 0.00 0.00 58.65 59.00 2ibn h GLN 233 Cb 0.33 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.83 2ibn h GLN 233 CO 0.00 0.00 -1.65 1.28 -1.50 0.00 0.00 178.83 176.96 2ibn n LEU 234 N -2.34 0.00 -4.88 1.46 4.77 -0.68 -0.06 117.00 115.27 2ibn n LEU 234 Ca 0.03 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.70 2ibn n LEU 234 Cb 0.28 0.20 0.03 0.00 -2.33 0.00 0.00 43.42 41.59 2ibn n LEU 234 CO 0.22 0.20 0.72 0.00 -1.33 0.00 0.00 177.39 177.20 2ibn n SER 236 N -2.85 1.06 0.24 0.00 3.41 -1.26 -4.45 113.62 109.77 2ibn n SER 236 Ca 0.06 -2.56 0.07 0.00 -0.26 0.00 0.00 58.87 56.18 2ibn n SER 236 Cb 0.56 0.76 0.58 0.00 -0.26 0.00 0.00 64.21 65.85 2ibn n SER 236 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2ibn h GLN 237 N 0.00 0.00 -0.50 4.33 5.75 -1.98 -1.30 115.11 121.40 2ibn h GLN 237 Ca -0.22 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.17 2ibn h GLN 237 Cb 0.87 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.40 2ibn h GLN 237 CO 0.35 0.09 -0.10 1.96 -2.65 0.00 0.00 178.83 178.48 2ibn h GLN 238 N 0.00 0.93 -0.40 1.69 4.20 -1.99 -2.28 115.11 117.26 2ibn h GLN 238 Ca -0.00 -0.33 -0.14 0.00 0.06 0.00 0.00 58.65 58.24 2ibn h GLN 238 Cb 0.15 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2ibn h GLN 238 CO 0.01 0.98 -0.32 -0.44 -0.67 0.00 0.00 178.83 178.39 2ibn h ASP 239 N 0.83 0.94 -0.75 1.46 3.32 -1.72 -3.02 116.42 117.47 2ibn h ASP 239 Ca 0.13 -0.40 0.09 0.00 0.02 0.00 0.00 57.03 56.88 2ibn h ASP 239 Cb 0.63 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 39.85 2ibn h ASP 239 CO 0.04 1.17 0.40 0.25 -1.72 0.00 0.00 179.24 179.39 2ibn h LEU 240 N 0.75 0.55 -1.68 1.55 5.85 -0.96 -1.17 115.31 120.19 2ibn h LEU 240 Ca 0.08 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2ibn h LEU 240 Cb 0.89 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2ibn h LEU 240 CO 0.08 0.32 0.00 0.00 -0.34 0.00 0.00 178.44 178.50 2ibn n ALA 241 N -2.39 1.72 0.00 1.25 0.00 -0.89 -4.38 120.51 115.82 2ibn n ALA 241 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2ibn n ALA 241 Cb 0.27 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2ibn n ALA 241 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2ibn n LEU 243 N 0.68 0.00 0.18 0.00 7.94 -0.45 -4.59 117.00 120.76 2ibn n LEU 243 Ca 0.00 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.94 2ibn n LEU 243 Cb 0.14 0.00 0.43 0.00 0.53 0.00 0.00 43.42 44.52 2ibn n LEU 243 CO 0.00 0.00 0.86 1.55 -1.11 0.00 0.00 177.39 178.69 2ibn h PRO 244 N 0.00 0.09 -0.15 1.96 0.13 -1.89 0.08 132.00 132.22 2ibn h PRO 244 Ca 0.00 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2ibn h PRO 244 Cb 0.00 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.11 2ibn h PRO 244 CO 0.00 0.29 0.08 -1.49 -0.23 0.00 0.00 178.00 176.65 2ibn h TRP 245 N 0.09 0.21 -0.50 1.56 4.06 -1.95 -1.21 115.95 118.20 2ibn h TRP 245 Ca 0.02 -0.01 -0.11 0.00 2.06 0.00 0.00 58.89 60.85 2ibn h TRP 245 Cb 0.41 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.49 2ibn h TRP 245 CO 0.00 0.23 -0.11 0.28 -3.56 0.00 0.00 178.44 175.28 2ibn h VAL 246 N 0.13 1.27 -0.73 1.49 2.07 -1.87 -1.81 116.25 116.81 2ibn h VAL 246 Ca 0.05 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.27 2ibn h VAL 246 Cb 0.09 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2ibn h VAL 246 CO -0.01 0.43 0.24 0.03 0.02 0.00 0.00 177.57 178.29 2ibn h ARG 247 N 0.81 1.12 -0.21 1.57 3.08 -0.95 -0.96 114.38 118.84 2ibn h ARG 247 Ca 0.13 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2ibn h ARG 247 Cb 0.67 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2ibn h ARG 247 CO 0.05 0.95 0.11 1.49 -1.07 0.00 0.00 179.97 181.50 2ibn h GLU 248 N 1.07 0.30 -0.17 0.04 4.57 -1.01 -2.91 114.58 116.47 2ibn h GLU 248 Ca 0.24 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.40 2ibn h GLU 248 Cb 0.29 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 2ibn h GLU 248 CO -0.01 0.29 0.04 0.35 -1.18 0.00 0.00 179.01 178.51 2ibn h PHE 249 N 0.22 0.08 -0.93 0.92 3.57 -1.12 -2.55 116.94 117.14 2ibn h PHE 249 Ca 0.07 0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.80 2ibn h PHE 249 Cb 0.09 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 38.75 2ibn h PHE 249 CO -0.03 0.03 0.61 -0.91 -2.23 0.00 0.00 178.31 175.78 2ibn h ASN 250 N 0.12 0.40 -0.84 0.41 -0.26 -1.01 0.19 115.58 114.59 2ibn h ASN 250 Ca 0.08 0.05 0.20 0.00 -0.56 0.00 0.00 56.30 56.06 2ibn h ASN 250 Cb 0.06 -0.03 -0.05 0.00 -1.06 0.00 0.00 38.32 37.24 2ibn h ASN 250 CO -0.09 0.15 0.57 0.11 -1.06 0.00 0.00 177.43 177.11 2ibn h LYS 251 N 0.39 0.28 0.00 0.81 1.57 -1.26 -1.87 116.57 116.49 2ibn h LYS 251 Ca 0.49 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 2ibn h LYS 251 Cb 1.24 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2ibn h LYS 251 CO -0.19 0.18 -1.13 1.19 -0.57 0.00 0.00 179.45 178.94 2ibn n PHE 252 N -4.45 0.19 -2.62 -1.35 3.72 0.05 -4.81 117.46 108.19 2ibn n PHE 252 Ca 0.17 0.05 -0.41 0.00 -0.05 0.00 0.00 57.45 57.21 2ibn n PHE 252 Cb 0.71 -0.37 -0.03 0.00 -0.94 0.00 0.00 39.48 38.85 2ibn n PHE 252 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2ibn s ASP 253 N -3.83 6.52 0.15 4.37 2.15 -0.70 -4.53 116.67 120.79 2ibn s ASP 253 Ca 0.03 -1.54 0.00 0.00 0.43 0.00 0.00 52.55 51.47 2ibn s ASP 253 Cb 0.15 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 2ibn s ASP 253 CO 0.82 -1.44 0.00 0.18 -0.17 0.00 0.00 175.17 174.56 2ibn n LEU 254 N 8.50 0.16 0.00 -1.34 4.32 -1.26 -5.01 117.00 122.37 2ibn n LEU 254 Ca 0.31 0.25 0.00 0.00 -0.02 0.00 0.00 56.01 56.55 2ibn n LEU 254 Cb 0.51 0.11 0.00 0.00 -1.62 0.00 0.00 43.42 42.42 2ibn n LEU 254 CO 0.63 -0.62 0.00 1.33 -1.22 0.00 0.00 177.39 177.51 2ibn n VAL 264 N -3.20 0.00 0.26 4.08 0.24 -1.26 -5.12 118.33 113.32 2ibn n VAL 264 Ca 0.00 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.39 2ibn n VAL 264 Cb 0.06 0.00 0.65 0.00 -1.47 0.00 0.00 33.84 33.08 2ibn n VAL 264 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2ibn h ASP 265 N 0.00 0.00 0.37 -1.34 3.32 -2.06 -2.29 116.42 114.43 2ibn h ASP 265 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2ibn h ASP 265 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2ibn h ASP 265 CO 0.00 0.05 -0.26 0.11 -1.72 0.00 0.00 179.24 177.42 2ibn h LYS 266 N 0.00 0.00 0.00 3.56 1.57 -2.08 -2.85 116.57 116.76 2ibn h LYS 266 Ca -0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2ibn h LYS 266 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2ibn h LYS 266 CO 0.01 0.26 -0.52 -0.07 -0.57 0.00 0.00 179.45 178.56 2ibn h LEU 267 N 0.00 0.00 -0.61 2.94 3.38 -1.89 -3.39 115.31 115.75 2ibn h LEU 267 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2ibn h LEU 267 Cb 0.52 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2ibn h LEU 267 CO 0.03 0.43 0.37 0.03 0.09 0.00 0.00 178.44 179.40 2ibn h ARG 268 N 0.00 0.71 -0.59 1.13 3.08 -1.47 -1.97 114.38 115.27 2ibn h ARG 268 Ca -0.02 -0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.08 2ibn h ARG 268 Cb 1.34 -0.16 -0.07 0.00 0.08 0.00 0.00 29.97 31.16 2ibn h ARG 268 CO 0.05 0.47 0.21 -1.35 -1.07 0.00 0.00 179.97 178.29 2ibn h PRO 269 N 0.73 0.37 -0.04 0.04 0.11 -1.75 0.20 132.00 131.66 2ibn h PRO 269 Ca 0.25 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 2ibn h PRO 269 Cb 0.03 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.05 2ibn h PRO 269 CO -0.10 0.25 0.03 -0.92 -0.21 0.00 0.00 178.00 177.04 2ibn h TYR 270 N 0.39 0.06 -0.26 0.65 3.20 -1.63 -2.33 116.97 117.05 2ibn h TYR 270 Ca 0.30 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.07 2ibn h TYR 270 Cb 0.37 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2ibn h TYR 270 CO -0.18 0.08 -0.28 1.88 -1.64 0.00 0.00 178.16 178.03 2ibn h TYR 271 N 0.02 0.60 -0.94 -3.82 0.05 -1.19 -2.20 116.97 109.49 2ibn h TYR 271 Ca 0.02 -0.14 0.11 0.00 0.05 0.00 0.00 58.73 58.77 2ibn h TYR 271 Cb 0.04 -0.14 -0.08 0.00 1.01 0.00 0.00 36.73 37.56 2ibn h TYR 271 CO -0.06 0.75 0.57 1.96 -1.05 0.00 0.00 178.16 180.34 2ibn h GLN 272 N 0.46 0.90 -0.45 4.88 1.08 -0.86 -0.18 115.11 120.93 2ibn h GLN 272 Ca 0.06 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 57.13 2ibn h GLN 272 Cb 0.72 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 2ibn h GLN 272 CO 0.06 0.60 -0.03 0.78 -0.95 0.00 0.00 178.83 179.28 2ibn h GLY 273 N 0.93 0.81 1.00 3.46 0.00 -0.83 -1.14 103.07 107.30 2ibn h GLY 273 Ca 0.46 -0.55 -0.11 0.00 0.00 0.00 0.00 47.33 47.12 2ibn h GLY 273 CO -0.26 0.51 -0.22 1.41 0.00 0.00 0.00 176.54 177.98 2ibn h LEU 274 N 0.70 0.80 -0.75 3.11 3.38 -1.13 -2.12 115.31 119.30 2ibn h LEU 274 Ca 0.13 -0.43 0.06 0.00 0.09 0.00 0.00 57.88 57.73 2ibn h LEU 274 Cb 0.47 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 2ibn h LEU 274 CO 0.02 1.06 0.45 0.40 0.09 0.00 0.00 178.44 180.46 2ibn h ILE 275 N 0.55 1.01 -0.65 1.22 2.04 -0.90 -0.73 117.51 120.04 2ibn h ILE 275 Ca 0.07 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 2ibn h ILE 275 Cb 0.78 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2ibn h ILE 275 CO 0.06 0.15 0.29 -0.78 0.00 0.00 0.00 178.15 177.87 2ibn h ASP 276 N 0.82 0.85 -0.11 1.72 3.58 -1.03 0.53 116.42 122.79 2ibn h ASP 276 Ca 0.33 -0.10 -0.09 0.00 0.42 0.00 0.00 57.03 57.59 2ibn h ASP 276 Cb 0.17 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.00 2ibn h ASP 276 CO -0.17 0.74 -0.29 0.50 -2.88 0.00 0.00 179.24 177.14 2ibn h LYS 277 N 0.93 0.39 0.00 0.28 3.64 -0.67 -3.36 116.57 117.77 2ibn h LYS 277 Ca 0.22 -0.27 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2ibn h LYS 277 Cb 0.14 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2ibn h LYS 277 CO -0.02 0.89 -1.51 0.66 -2.27 0.00 0.00 179.45 177.20 2ibn n TYR 278 N -4.43 0.00 -2.73 1.91 4.01 -0.35 -4.82 117.16 110.75 2ibn n TYR 278 Ca -0.07 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.58 2ibn n TYR 278 Cb 0.47 -0.26 0.09 0.00 -0.31 0.00 0.00 39.34 39.34 2ibn n TYR 278 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ibn s PRO 280 N 0.26 3.52 1.18 0.00 0.04 -0.66 -4.69 135.00 134.64 2ibn s PRO 280 Ca 0.22 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.16 2ibn s PRO 280 Cb 0.29 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.76 2ibn s PRO 280 CO -0.06 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 176.76 2ibn n GLY 281 N -2.10 -1.98 3.73 0.56 0.00 -1.26 -4.78 105.19 99.35 2ibn n GLY 281 Ca 0.07 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 2ibn n GLY 281 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ibn s ILE 282 N 0.00 3.96 0.31 -0.61 1.01 -1.26 -4.23 121.20 120.38 2ibn s ILE 282 Ca 0.00 1.54 0.10 0.00 0.00 0.00 0.00 60.65 62.29 2ibn s ILE 282 Cb 0.00 -3.99 -0.06 0.00 0.01 0.00 0.00 42.46 38.43 2ibn s ILE 282 CO 0.00 0.19 -0.11 -0.76 0.00 0.00 0.00 174.94 174.26 2ibn s LEU 283 N 0.33 2.75 -0.21 2.97 1.43 -1.26 -4.92 118.68 119.77 2ibn s LEU 283 Ca 0.54 -1.07 -0.12 0.00 -1.03 0.00 0.00 54.13 52.45 2ibn s LEU 283 Cb -0.29 -1.14 -0.05 0.00 0.03 0.00 0.00 46.19 44.74 2ibn s LEU 283 CO 0.32 -0.10 0.22 -0.44 0.23 0.00 0.00 176.35 176.58 2ibn s SER 284 N -3.59 6.25 0.00 2.29 0.01 -1.26 -4.29 113.70 113.10 2ibn s SER 284 Ca 0.32 0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.86 2ibn s SER 284 Cb -0.01 -2.14 0.00 0.00 0.21 0.00 0.00 66.02 64.08 2ibn s SER 284 CO 0.17 0.06 0.47 0.79 0.41 0.00 0.00 173.24 175.14