#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f7n n ASP 33 N 0.00 1.28 0.00 0.00 2.03 -1.26 -4.17 116.55 114.43 2f7n n ASP 33 Ca 0.00 -1.14 0.14 0.00 0.52 0.00 0.00 54.79 54.31 2f7n n ASP 33 Cb 0.00 0.63 0.78 0.00 -0.72 0.00 0.00 41.12 41.81 2f7n n ASP 33 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2f7n n HIS 34 N -0.50 0.00 0.55 -0.67 8.25 -1.26 -2.78 115.22 118.81 2f7n n HIS 34 Ca 0.05 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.61 2f7n n HIS 34 Cb 0.28 -0.17 -0.14 0.00 1.12 0.00 0.00 29.99 31.09 2f7n n HIS 34 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f7n n ALA 35 N -1.17 3.87 -2.48 -1.41 0.00 -1.26 -4.89 120.51 113.18 2f7n n ALA 35 Ca 0.17 -0.54 -0.43 0.00 0.00 0.00 0.00 53.44 52.64 2f7n n ALA 35 Cb 0.17 -0.73 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 2f7n n ALA 35 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2f7n s ASP 36 N -3.56 7.04 -0.11 0.00 3.68 -1.12 0.02 116.67 122.63 2f7n s ASP 36 Ca 0.01 1.74 0.16 0.00 2.13 0.00 0.00 52.55 56.60 2f7n s ASP 36 Cb 0.15 -2.55 0.25 0.00 -1.45 0.00 0.00 42.92 39.31 2f7n s ASP 36 CO 0.85 -0.62 1.13 0.00 0.13 0.00 0.00 175.17 176.66 2f7n n ALA 37 N 5.59 2.22 1.25 3.66 0.00 -0.73 -4.72 120.51 127.78 2f7n n ALA 37 Ca 0.12 -2.38 0.13 0.00 0.00 0.00 0.00 53.44 51.30 2f7n n ALA 37 Cb 0.46 -0.39 0.42 0.00 0.00 0.00 0.00 19.45 19.95 2f7n n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f7n n ALA 38 N -1.23 3.04 -1.66 0.00 0.00 -1.15 -4.14 120.51 115.36 2f7n n ALA 38 Ca 0.14 -0.36 0.06 0.00 0.00 0.00 0.00 53.44 53.28 2f7n n ALA 38 Cb 0.64 -1.19 0.12 0.00 0.00 0.00 0.00 19.45 19.02 2f7n n ALA 38 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2f7n n HIS 39 N -0.84 0.00 0.20 0.00 8.25 -1.26 -4.77 115.22 116.80 2f7n n HIS 39 Ca 0.12 -0.91 0.04 0.00 -0.26 0.00 0.00 57.72 56.71 2f7n n HIS 39 Cb 0.33 -0.17 0.42 0.00 1.12 0.00 0.00 29.99 31.69 2f7n n HIS 39 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2f7n h LEU 40 N 0.52 0.00 0.00 2.41 3.38 -1.90 -3.46 115.31 116.26 2f7n h LEU 40 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2f7n h LEU 40 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2f7n h LEU 40 CO 0.02 0.32 0.00 0.61 0.09 0.00 0.00 178.44 179.47 2f7n n GLY 41 N -0.51 0.13 3.95 0.83 0.00 -1.26 -4.97 105.19 103.36 2f7n n GLY 41 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 2f7n n GLY 41 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2f7n s THR 42 N -1.27 2.42 0.46 2.61 -1.32 -1.26 -5.02 115.64 112.27 2f7n s THR 42 Ca 0.00 -0.46 -0.25 0.00 -1.21 0.00 0.00 61.69 59.77 2f7n s THR 42 Cb 0.00 -2.96 -0.08 0.00 -1.51 0.00 0.00 72.50 67.95 2f7n s THR 42 CO 0.00 0.00 1.41 0.55 -2.21 0.00 0.00 174.62 174.37 2f7n n VAL 43 N -2.69 2.93 -1.77 5.08 3.14 -1.26 -2.62 118.33 121.14 2f7n n VAL 43 Ca 0.09 -0.50 -0.18 0.00 -2.96 0.00 0.00 64.34 60.79 2f7n n VAL 43 Cb 0.60 -1.79 -0.05 0.00 -1.06 0.00 0.00 33.84 31.53 2f7n n VAL 43 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2f7n n ASN 44 N -0.27 -5.16 0.00 6.55 4.13 -1.26 -4.84 115.26 114.41 2f7n n ASN 44 Ca 0.06 0.30 0.00 0.00 1.68 0.00 0.00 54.58 56.62 2f7n n ASN 44 Cb 0.42 -4.22 0.00 0.00 -1.54 0.00 0.00 39.78 34.43 2f7n n ASN 44 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2f7n n ASN 45 N -1.03 0.89 -0.21 6.41 5.15 -1.08 -4.81 115.26 120.58 2f7n n ASN 45 Ca -0.19 -1.00 0.12 0.00 -0.60 0.00 0.00 54.58 52.92 2f7n n ASN 45 Cb 0.61 0.00 0.42 0.00 -0.53 0.00 0.00 39.78 40.28 2f7n n ASN 45 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f7n h ALA 46 N 0.00 1.91 0.00 5.20 0.00 -1.89 -2.62 119.26 121.86 2f7n h ALA 46 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f7n h ALA 46 Cb 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2f7n h ALA 46 CO 0.00 -0.11 -0.54 1.28 0.00 0.00 0.00 179.25 179.88 2f7n n LEU 47 N -4.51 0.64 -4.71 0.00 4.77 -1.26 -4.92 117.00 107.00 2f7n n LEU 47 Ca 0.15 0.22 -0.43 0.00 -0.03 0.00 0.00 56.01 55.92 2f7n n LEU 47 Cb 0.44 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2f7n n LEU 47 CO 0.31 -0.03 1.26 0.52 -1.33 0.00 0.00 177.39 178.13 2f7n n VAL 48 N -2.00 0.45 -3.92 4.08 0.31 -0.99 -4.98 118.33 111.29 2f7n n VAL 48 Ca 0.04 -0.11 -0.11 0.00 -0.01 0.00 0.00 64.34 64.14 2f7n n VAL 48 Cb 0.42 -1.85 0.00 0.00 -0.91 0.00 0.00 33.84 31.50 2f7n n VAL 48 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2f7n s ASN 49 N 0.80 0.44 -0.47 4.52 6.03 -1.26 -4.76 114.94 120.24 2f7n s ASN 49 Ca 0.71 -1.34 0.01 0.00 -1.03 0.00 0.00 52.86 51.22 2f7n s ASN 49 Cb -0.55 0.79 0.50 0.00 -3.03 0.00 0.00 41.25 38.97 2f7n s ASN 49 CO 0.41 -1.57 1.90 1.41 -2.03 0.00 0.00 177.10 177.21 2f7n n HIS 50 N -0.56 2.73 0.00 1.54 8.25 -1.26 -3.11 115.22 122.82 2f7n n HIS 50 Ca -0.05 -2.13 0.00 0.00 -0.26 0.00 0.00 57.72 55.28 2f7n n HIS 50 Cb 0.60 -1.06 0.00 0.00 1.12 0.00 0.00 29.99 30.66 2f7n n HIS 50 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2f7n n HIS 51 N -0.79 0.00 1.44 4.41 -0.00 -1.26 -0.74 115.22 118.27 2f7n n HIS 51 Ca 0.53 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.77 2f7n n HIS 51 Cb 1.15 0.00 0.22 0.00 -0.12 0.00 0.00 29.99 31.24 2f7n n HIS 51 CO 0.00 0.00 0.00 2.48 0.46 0.00 0.00 176.34 179.28 2f7n n TYR 52 N 14.00 0.21 -3.88 1.57 0.18 -1.26 -4.88 117.16 123.11 2f7n n TYR 52 Ca 0.00 -0.11 -0.35 0.00 1.88 0.00 0.00 57.90 59.33 2f7n n TYR 52 Cb 0.00 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 38.91 2f7n n TYR 52 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2f7n s LEU 53 N -1.21 4.38 0.86 -3.48 1.43 0.08 -5.10 118.68 115.64 2f7n s LEU 53 Ca 0.20 0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 53.60 2f7n s LEU 53 Cb 0.10 -2.44 0.11 0.00 0.03 0.00 0.00 46.19 43.99 2f7n s LEU 53 CO 0.15 0.31 1.13 -1.61 0.23 0.00 0.00 176.35 176.56 2f7n s GLU 54 N -1.60 1.57 0.16 1.70 0.41 -1.26 -4.70 118.70 114.97 2f7n s GLU 54 Ca 0.23 0.37 -0.16 0.00 -0.41 0.00 0.00 54.97 55.00 2f7n s GLU 54 Cb -0.13 -1.88 0.07 0.00 -1.78 0.00 0.00 34.13 30.41 2f7n s GLU 54 CO 0.13 -1.92 1.75 1.49 -0.49 0.00 0.00 175.26 176.22 2f7n h GLU 55 N -1.30 0.27 -0.14 1.61 4.57 -1.99 -1.19 114.58 116.42 2f7n h GLU 55 Ca -0.49 -0.02 -0.12 0.00 -1.18 0.00 0.00 59.36 57.55 2f7n h GLU 55 Cb 1.31 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 2f7n h GLU 55 CO 0.62 0.18 -0.44 1.57 -1.18 0.00 0.00 179.01 179.76 2f7n h LYS 56 N 0.28 0.34 -0.55 1.92 -0.00 -1.99 -2.10 116.57 114.47 2f7n h LYS 56 Ca 0.17 -0.18 -0.05 0.00 -0.00 0.00 0.00 60.65 60.60 2f7n h LYS 56 Cb 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 32.36 2f7n h LYS 56 CO -0.18 0.72 0.15 0.93 -0.00 0.00 0.00 179.45 181.07 2f7n h GLU 57 N 0.28 0.86 -0.88 0.07 5.08 -1.76 -1.66 114.58 116.57 2f7n h GLU 57 Ca 0.02 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2f7n h GLU 57 Cb 0.89 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 2f7n h GLU 57 CO 0.07 0.80 0.45 0.35 -1.00 0.00 0.00 179.01 179.68 2f7n h PHE 58 N 0.76 1.23 -0.72 4.33 3.57 -1.04 -1.06 116.94 124.01 2f7n h PHE 58 Ca 0.17 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.66 2f7n h PHE 58 Cb 0.31 -0.39 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 2f7n h PHE 58 CO 0.02 0.87 0.45 1.96 -2.23 0.00 0.00 178.31 179.38 2f7n h GLN 59 N 1.24 0.85 0.09 1.11 1.08 -0.81 0.42 115.11 119.09 2f7n h GLN 59 Ca 0.30 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.45 2f7n h GLN 59 Cb 0.07 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 2f7n h GLN 59 CO -0.04 0.56 -0.05 1.15 -0.95 0.00 0.00 178.83 179.50 2f7n h THR 60 N 0.88 1.01 -0.11 -0.54 2.02 -0.80 -2.65 112.91 112.72 2f7n h THR 60 Ca 0.29 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2f7n h THR 60 Cb 0.02 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2f7n h THR 60 CO -0.11 0.10 0.02 0.58 0.37 0.00 0.00 175.52 176.47 2f7n h VAL 61 N -0.30 1.21 -0.47 3.16 2.07 -0.88 -3.13 116.25 117.92 2f7n h VAL 61 Ca -0.01 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 66.88 2f7n h VAL 61 Cb 0.25 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2f7n h VAL 61 CO 0.02 0.19 0.31 0.00 0.02 0.00 0.00 177.57 178.12 2f7n h ALA 62 N 0.79 1.87 -0.04 1.67 0.00 -0.23 -0.09 119.26 123.24 2f7n h ALA 62 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2f7n h ALA 62 Cb 0.29 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2f7n h ALA 62 CO 0.00 0.06 0.02 1.49 0.00 0.00 0.00 179.25 180.82 2f7n h GLU 63 N 0.45 0.05 -0.52 0.00 4.22 -1.41 -0.47 114.58 116.90 2f7n h GLU 63 Ca 0.20 -0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.57 2f7n h GLU 63 Cb 0.22 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2f7n h GLU 63 CO -0.05 0.11 0.10 1.79 -2.18 0.00 0.00 179.01 178.79 2f7n h THR 64 N -0.02 1.25 0.07 0.32 1.35 -1.30 -1.72 112.91 112.85 2f7n h THR 64 Ca 0.01 -0.91 -0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2f7n h THR 64 Cb 0.08 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.33 2f7n h THR 64 CO -0.00 0.33 -0.03 -0.07 -0.25 0.00 0.00 175.52 175.49 2f7n h LEU 65 N 0.73 -0.08 -0.66 3.87 3.38 -0.85 0.45 115.31 122.15 2f7n h LEU 65 Ca 0.16 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2f7n h LEU 65 Cb 0.37 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2f7n h LEU 65 CO 0.01 0.04 0.24 -0.61 0.09 0.00 0.00 178.44 178.20 2f7n h GLN 66 N -0.19 1.01 -0.14 1.13 5.75 -1.09 0.39 115.11 121.97 2f7n h GLN 66 Ca -0.01 -0.20 -0.00 0.00 -0.15 0.00 0.00 58.65 58.29 2f7n h GLN 66 Cb 0.16 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 2f7n h GLN 66 CO 0.02 0.87 0.08 -0.09 -2.65 0.00 0.00 178.83 177.05 2f7n h ARG 67 N 0.95 0.20 -0.20 1.69 2.43 -1.20 -1.94 114.38 116.31 2f7n h ARG 67 Ca 0.22 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.28 2f7n h ARG 67 Cb 0.25 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2f7n h ARG 67 CO -0.01 0.23 -0.22 -0.91 -1.51 0.00 0.00 179.97 177.55 2f7n h ASN 68 N 0.12 0.35 0.17 -3.80 2.35 -0.77 -1.60 115.58 112.40 2f7n h ASN 68 Ca 0.05 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2f7n h ASN 68 Cb 0.09 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2f7n h ASN 68 CO -0.01 0.58 -0.08 0.25 -1.65 0.00 0.00 177.43 176.52 2f7n h LEU 69 N 0.33 -0.20 -0.90 1.61 5.85 -0.67 0.29 115.31 121.61 2f7n h LEU 69 Ca 0.05 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.71 2f7n h LEU 69 Cb 0.57 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.59 2f7n h LEU 69 CO 0.04 -0.01 0.58 0.00 -0.34 0.00 0.00 178.44 178.71 2f7n h ALA 70 N 0.42 1.22 -0.20 1.25 0.00 -1.24 -2.00 119.26 118.71 2f7n h ALA 70 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2f7n h ALA 70 Cb 0.30 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2f7n h ALA 70 CO 0.04 0.39 0.08 1.15 0.00 0.00 0.00 179.25 180.91 2f7n h THR 71 N 1.09 1.17 0.32 0.00 2.02 -1.04 -0.88 112.91 115.58 2f7n h THR 71 Ca 0.38 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2f7n h THR 71 Cb 0.08 1.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2f7n h THR 71 CO -0.14 0.16 -0.17 0.74 0.37 0.00 0.00 175.52 176.47 2f7n h THR 72 N 0.17 0.64 -0.84 3.16 2.02 -0.58 0.16 112.91 117.64 2f7n h THR 72 Ca 0.07 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.35 2f7n h THR 72 Cb 0.18 0.64 -0.08 0.00 -1.74 0.00 0.00 68.15 67.15 2f7n h THR 72 CO -0.00 0.00 0.48 0.40 0.37 0.00 0.00 175.52 176.76 2f7n h ILE 73 N -0.46 0.89 -0.29 3.11 2.04 -1.36 -0.28 117.51 121.15 2f7n h ILE 73 Ca -0.04 -0.27 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 2f7n h ILE 73 Cb 0.37 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2f7n h ILE 73 CO 0.05 0.14 -0.13 0.28 0.00 0.00 0.00 178.15 178.50 2f7n h SER 74 N 0.79 0.48 -0.50 1.72 0.02 -0.64 -1.62 113.55 113.79 2f7n h SER 74 Ca 0.41 -0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 61.12 2f7n h SER 74 Cb 0.40 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 2f7n h SER 74 CO -0.26 0.64 -0.13 -0.07 -1.14 0.00 0.00 176.83 175.87 2f7n h LEU 75 N 0.46 1.00 0.14 5.07 3.38 0.91 0.47 115.31 126.74 2f7n h LEU 75 Ca 0.08 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2f7n h LEU 75 Cb 0.50 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2f7n h LEU 75 CO 0.03 1.13 -0.12 0.22 0.09 0.00 0.00 178.44 179.79 2f7n h TYR 76 N 0.88 -0.31 -0.90 1.13 3.20 -0.67 0.24 116.97 120.55 2f7n h TYR 76 Ca 0.13 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.01 2f7n h TYR 76 Cb 0.69 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.04 2f7n h TYR 76 CO 0.05 -0.19 0.59 -0.07 -1.64 0.00 0.00 178.16 176.90 2f7n h LEU 77 N -0.27 1.04 -0.14 2.82 3.38 -1.14 -0.76 115.31 120.23 2f7n h LEU 77 Ca -0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2f7n h LEU 77 Cb 0.25 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2f7n h LEU 77 CO -0.02 0.76 -0.04 0.50 0.09 0.00 0.00 178.44 179.72 2f7n h LYS 78 N 1.22 0.28 -0.99 1.13 3.64 -0.59 0.22 116.57 121.49 2f7n h LYS 78 Ca 0.33 -0.11 0.05 0.00 -1.27 0.00 0.00 60.65 59.65 2f7n h LYS 78 Cb -0.13 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.61 2f7n h LYS 78 CO -0.07 0.57 0.64 0.74 -2.27 0.00 0.00 179.45 179.06 2f7n h PHE 79 N -0.03 1.20 -0.06 1.91 0.05 -0.37 -1.55 116.94 118.09 2f7n h PHE 79 Ca 0.04 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.85 2f7n h PHE 79 Cb 0.47 -0.40 -0.00 0.00 2.00 0.00 0.00 35.95 38.02 2f7n h PHE 79 CO 0.05 0.66 0.01 0.87 -0.18 0.00 0.00 178.31 179.72 2f7n h LYS 80 N 1.20 0.09 -0.35 1.51 1.79 -0.88 0.41 116.57 120.35 2f7n h LYS 80 Ca 0.41 -0.02 0.07 0.00 -2.18 0.00 0.00 60.65 58.93 2f7n h LYS 80 Cb 0.08 -0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 30.65 2f7n h LYS 80 CO -0.15 0.29 -0.10 -0.22 -1.08 0.00 0.00 179.45 178.20 2f7n h LYS 81 N -0.13 -0.02 -0.14 3.15 1.63 -0.47 0.29 116.57 120.89 2f7n h LYS 81 Ca 0.02 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.72 2f7n h LYS 81 Cb 0.25 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 2f7n h LYS 81 CO 0.00 -0.01 -0.34 1.88 -3.45 0.00 0.00 179.45 177.52 2f7n h TYR 82 N -0.02 0.32 -0.15 1.91 0.99 -1.25 0.08 116.97 118.85 2f7n h TYR 82 Ca 0.17 -0.08 0.02 0.00 2.00 0.00 0.00 58.73 60.84 2f7n h TYR 82 Cb 0.28 -0.08 -0.02 0.00 1.00 0.00 0.00 36.73 37.91 2f7n h TYR 82 CO -0.33 0.60 0.04 1.25 -0.00 0.00 0.00 178.16 179.72 2f7n h HIS 83 N 0.24 0.07 -0.04 4.88 2.76 0.55 -1.07 115.15 122.55 2f7n h HIS 83 Ca 0.03 0.01 -0.18 0.00 -2.20 0.00 0.00 60.37 58.03 2f7n h HIS 83 Cb 0.73 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.67 2f7n h HIS 83 CO 0.01 0.03 -0.77 -1.49 -1.30 0.00 0.00 177.93 174.42 2f7n h TRP 84 N 0.11 0.39 0.00 5.26 6.55 -0.06 -3.35 115.95 124.85 2f7n h TRP 84 Ca 0.07 -0.19 0.00 0.00 0.95 0.00 0.00 58.89 59.72 2f7n h TRP 84 Cb 0.05 -0.06 0.00 0.00 -0.86 0.00 0.00 29.16 28.29 2f7n h TRP 84 CO -0.12 0.94 -0.84 -0.25 -1.05 0.00 0.00 178.44 177.13 2f7n n ASP 85 N -3.77 0.66 -4.77 -3.49 8.00 -0.02 -4.97 116.55 108.18 2f7n n ASP 85 Ca -0.04 -0.02 -0.41 0.00 0.71 0.00 0.00 54.79 55.04 2f7n n ASP 85 Cb 0.73 0.48 0.00 0.00 -0.02 0.00 0.00 41.12 42.31 2f7n n ASP 85 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2f7n s ILE 86 N -3.19 2.13 0.21 0.53 1.10 -0.42 -4.38 121.20 117.18 2f7n s ILE 86 Ca 0.05 0.13 -0.04 0.00 -0.51 0.00 0.00 60.65 60.27 2f7n s ILE 86 Cb 0.14 -3.08 -0.03 0.00 0.15 0.00 0.00 42.46 39.64 2f7n s ILE 86 CO 0.76 0.03 0.21 -0.13 -2.11 0.00 0.00 174.94 173.70 2f7n s ARG 87 N -2.16 1.27 0.00 3.50 0.52 -1.20 -4.93 118.95 115.94 2f7n s ARG 87 Ca 0.54 -1.53 0.00 0.00 -0.52 0.00 0.00 55.73 54.22 2f7n s ARG 87 Cb -0.45 0.32 0.00 0.00 0.52 0.00 0.00 34.95 35.34 2f7n s ARG 87 CO 0.60 -0.44 0.00 0.41 0.02 0.00 0.00 175.30 175.89 2f7n n GLY 88 N -0.29 0.94 0.02 -3.53 0.00 -1.26 -4.60 105.19 96.48 2f7n n GLY 88 Ca 0.01 -2.16 0.04 0.00 0.00 0.00 0.00 46.02 43.91 2f7n n GLY 88 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2f7n n ARG 89 N -0.02 0.03 -0.66 1.61 1.85 -1.26 -1.65 116.66 116.56 2f7n n ARG 89 Ca 0.00 0.42 0.03 0.00 -1.00 0.00 0.00 57.85 57.29 2f7n n ARG 89 Cb 0.00 -1.57 0.26 0.00 -1.05 0.00 0.00 32.46 30.11 2f7n n ARG 89 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2f7n n PHE 90 N -1.62 1.33 0.10 2.89 3.01 -1.26 -4.68 117.46 117.24 2f7n n PHE 90 Ca 0.01 -1.10 -0.12 0.00 1.01 0.00 0.00 57.45 57.25 2f7n n PHE 90 Cb 0.08 -0.44 -0.06 0.00 -0.01 0.00 0.00 39.48 39.05 2f7n n PHE 90 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 2f7n h PHE 91 N 1.87 -0.51 -0.41 1.38 3.57 -1.56 -2.54 116.94 118.73 2f7n h PHE 91 Ca 0.11 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 2f7n h PHE 91 Cb 1.70 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 40.64 2f7n h PHE 91 CO 0.80 -0.29 0.24 0.00 -2.23 0.00 0.00 178.31 176.83 2f7n h ARG 92 N -0.37 0.56 0.14 1.11 2.47 -1.85 0.35 114.38 116.79 2f7n h ARG 92 Ca 0.03 -0.06 0.02 0.00 -1.26 0.00 0.00 59.98 58.71 2f7n h ARG 92 Cb 0.39 -0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.55 2f7n h ARG 92 CO -0.11 0.43 -0.41 -0.44 0.56 0.00 0.00 179.97 180.00 2f7n h ASP 93 N 0.54 -1.21 -0.11 7.04 3.32 -1.87 -1.83 116.42 122.30 2f7n h ASP 93 Ca 0.15 0.13 -0.20 0.00 0.02 0.00 0.00 57.03 57.13 2f7n h ASP 93 Cb 0.02 0.45 0.01 0.00 0.22 0.00 0.00 39.33 40.03 2f7n h ASP 93 CO -0.03 -0.49 -0.71 -0.07 -1.72 0.00 0.00 179.24 176.22 2f7n h LEU 94 N -0.66 0.82 -0.58 1.55 3.38 -1.43 -1.47 115.31 116.92 2f7n h LEU 94 Ca 0.02 -0.65 0.05 0.00 0.09 0.00 0.00 57.88 57.39 2f7n h LEU 94 Cb 0.68 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2f7n h LEU 94 CO -0.23 1.35 0.31 -0.74 0.09 0.00 0.00 178.44 179.22 2f7n h HIS 95 N 0.36 0.56 0.01 1.13 2.76 -0.91 0.07 115.15 119.13 2f7n h HIS 95 Ca -0.06 0.02 -0.24 0.00 -2.20 0.00 0.00 60.37 57.89 2f7n h HIS 95 Cb 1.36 -0.17 0.02 0.00 1.55 0.00 0.00 27.41 30.17 2f7n h HIS 95 CO 0.10 0.27 -0.94 -0.07 -1.30 0.00 0.00 177.93 175.99 2f7n h LEU 96 N 0.58 0.82 -0.99 0.26 3.38 -1.39 -3.23 115.31 114.73 2f7n h LEU 96 Ca 0.26 -0.75 0.03 0.00 0.09 0.00 0.00 57.88 57.51 2f7n h LEU 96 Cb 0.16 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 2f7n h LEU 96 CO -0.17 1.46 0.65 0.00 0.09 0.00 0.00 178.44 180.47 2f7n h ALA 97 N 0.37 1.29 -0.96 1.53 0.00 -0.96 -1.80 119.26 118.72 2f7n h ALA 97 Ca -0.12 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2f7n h ALA 97 Cb 1.61 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 2f7n h ALA 97 CO 0.19 0.59 0.64 1.88 0.00 0.00 0.00 179.25 182.54 2f7n h TYR 98 N 1.29 1.21 -0.28 0.00 0.99 -1.04 -0.07 116.97 119.08 2f7n h TYR 98 Ca 0.38 0.03 -0.12 0.00 2.00 0.00 0.00 58.73 61.02 2f7n h TYR 98 Cb -0.06 -0.41 -0.01 0.00 1.00 0.00 0.00 36.73 37.25 2f7n h TYR 98 CO -0.00 0.75 -0.34 -0.44 -0.00 0.00 0.00 178.16 178.13 2f7n h ASP 99 N 1.30 0.63 -0.40 3.88 5.19 -1.44 -0.61 116.42 124.96 2f7n h ASP 99 Ca 0.36 -0.26 -0.02 0.00 -0.62 0.00 0.00 57.03 56.49 2f7n h ASP 99 Cb -0.14 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.18 2f7n h ASP 99 CO -0.08 0.92 0.16 -0.33 -3.12 0.00 0.00 179.24 176.79 2f7n h GLU 100 N 0.51 0.60 -0.83 3.56 5.08 -0.56 -1.33 114.58 121.61 2f7n h GLU 100 Ca 0.05 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2f7n h GLU 100 Cb 0.84 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 2f7n h GLU 100 CO 0.07 0.57 0.40 0.74 -1.00 0.00 0.00 179.01 179.78 2f7n h PHE 101 N 0.50 1.20 -0.32 4.33 0.05 -0.80 -2.30 116.94 119.60 2f7n h PHE 101 Ca 0.13 -0.06 -0.01 0.00 3.82 0.00 0.00 57.97 61.86 2f7n h PHE 101 Cb 0.19 -0.37 -0.01 0.00 2.00 0.00 0.00 35.95 37.75 2f7n h PHE 101 CO -0.00 0.87 0.16 0.82 -0.18 0.00 0.00 178.31 179.98 2f7n h ILE 102 N 1.19 1.15 -0.58 -0.55 2.04 -0.84 -2.27 117.51 117.64 2f7n h ILE 102 Ca 0.29 -0.41 0.06 0.00 1.00 0.00 0.00 64.86 65.80 2f7n h ILE 102 Cb 0.12 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2f7n h ILE 102 CO -0.04 0.15 0.39 0.00 0.00 0.00 0.00 178.15 178.65 2f7n h ALA 103 N 1.02 1.85 -0.31 1.87 0.00 -0.85 0.24 119.26 123.08 2f7n h ALA 103 Ca 0.11 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2f7n h ALA 103 Cb 0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2f7n h ALA 103 CO -0.02 0.05 -0.40 0.93 0.00 0.00 0.00 179.25 179.82 2f7n h GLU 104 N 0.54 0.83 0.00 0.00 4.39 -0.90 -3.33 114.58 116.11 2f7n h GLU 104 Ca 0.25 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.48 2f7n h GLU 104 Cb 0.30 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2f7n h GLU 104 CO -0.07 1.11 -1.32 0.44 -1.16 0.00 0.00 179.01 178.01 2f7n n ILE 105 N -4.12 0.38 -0.17 3.13 -5.35 -0.87 -4.54 119.36 107.81 2f7n n ILE 105 Ca -0.04 -0.50 -0.01 0.00 -0.27 0.00 0.00 62.75 61.93 2f7n n ILE 105 Cb 0.55 -0.18 0.07 0.00 -1.74 0.00 0.00 39.64 38.34 2f7n n ILE 105 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 2f7n h PHE 106 N 0.00 -0.02 -0.67 4.28 3.57 -0.65 -1.41 116.94 122.05 2f7n h PHE 106 Ca 0.00 0.04 0.18 0.00 3.53 0.00 0.00 57.97 61.72 2f7n h PHE 106 Cb 0.97 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 2f7n h PHE 106 CO 0.00 -0.12 0.47 -1.35 -2.23 0.00 0.00 178.31 175.08 2f7n h PRO 107 N 0.13 0.07 0.00 6.41 0.11 -1.80 -0.64 132.00 136.28 2f7n h PRO 107 Ca 0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2f7n h PRO 107 Cb 0.43 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.52 2f7n h PRO 107 CO -0.45 0.05 0.00 -1.13 -0.21 0.00 0.00 178.00 176.26 2f7n n SER 108 N -4.37 0.63 0.11 -2.05 3.41 -0.53 -2.55 113.62 108.27 2f7n n SER 108 Ca 0.13 0.69 -0.13 0.00 -0.26 0.00 0.00 58.87 59.30 2f7n n SER 108 Cb 0.69 -0.81 -0.08 0.00 -0.26 0.00 0.00 64.21 63.74 2f7n n SER 108 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2f7n h ILE 109 N 0.00 0.85 -0.39 -1.33 2.04 -1.22 -1.11 117.51 116.35 2f7n h ILE 109 Ca 0.00 -0.68 -0.12 0.00 1.00 0.00 0.00 64.86 65.05 2f7n h ILE 109 Cb 0.25 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2f7n h ILE 109 CO 0.00 0.14 -0.24 -0.78 0.00 0.00 0.00 178.15 177.27 2f7n h ASP 110 N -0.66 0.89 -0.37 1.72 3.58 -1.71 -2.58 116.42 117.28 2f7n h ASP 110 Ca -0.03 -0.42 0.02 0.00 0.42 0.00 0.00 57.03 57.01 2f7n h ASP 110 Cb 0.47 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.24 2f7n h ASP 110 CO 0.05 1.12 0.21 -0.33 -2.88 0.00 0.00 179.24 177.41 2f7n h GLU 111 N 0.66 0.41 -0.37 0.28 5.08 -1.52 -0.70 114.58 118.42 2f7n h GLU 111 Ca 0.08 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 2f7n h GLU 111 Cb 0.81 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2f7n h GLU 111 CO 0.07 0.27 -0.37 1.96 -1.00 0.00 0.00 179.01 179.94 2f7n h GLN 112 N 0.42 0.90 -0.42 2.33 4.20 -1.22 -1.52 115.11 119.81 2f7n h GLN 112 Ca 0.15 -0.48 -0.02 0.00 0.06 0.00 0.00 58.65 58.37 2f7n h GLN 112 Cb 0.03 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2f7n h GLN 112 CO -0.08 1.13 0.20 0.00 -0.67 0.00 0.00 178.83 179.40 2f7n h ALA 113 N 0.76 0.54 0.00 3.87 0.00 -1.29 -2.01 119.26 121.13 2f7n h ALA 113 Ca 0.06 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2f7n h ALA 113 Cb 0.96 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2f7n h ALA 113 CO 0.09 0.10 -0.26 0.93 0.00 0.00 0.00 179.25 180.12 2f7n h GLU 114 N 0.54 0.00 -0.37 0.00 5.08 -1.13 -1.59 114.58 117.10 2f7n h GLU 114 Ca 0.14 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2f7n h GLU 114 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2f7n h GLU 114 CO -0.02 0.26 -0.09 -0.09 -1.00 0.00 0.00 179.01 178.07 2f7n h ARG 115 N 0.00 0.72 -0.34 2.33 9.65 -1.01 0.12 114.38 125.85 2f7n h ARG 115 Ca -0.00 -0.28 0.01 0.00 -1.10 0.00 0.00 59.98 58.61 2f7n h ARG 115 Cb 0.99 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.51 2f7n h ARG 115 CO 0.03 0.87 0.21 1.25 2.80 0.00 0.00 179.97 185.14 2f7n h LEU 116 N 0.52 0.36 -0.53 3.80 6.46 -1.09 -2.59 115.31 122.25 2f7n h LEU 116 Ca 0.09 -0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2f7n h LEU 116 Cb 0.60 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.41 2f7n h LEU 116 CO 0.04 0.26 0.32 0.58 -0.62 0.00 0.00 178.44 179.03 2f7n h VAL 117 N 0.44 1.07 0.00 1.05 2.07 -1.01 -0.94 116.25 118.93 2f7n h VAL 117 Ca 0.13 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2f7n h VAL 117 Cb -0.04 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2f7n h VAL 117 CO -0.04 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.67 2f7n h ALA 118 N 1.23 1.00 -0.61 1.67 0.00 -0.39 0.22 119.26 122.37 2f7n h ALA 118 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2f7n h ALA 118 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2f7n h ALA 118 CO -0.08 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.45 2f7n n LEU 119 N -2.52 4.27 0.00 0.00 4.77 -0.54 -4.71 117.00 118.27 2f7n n LEU 119 Ca -0.01 -2.30 0.00 0.00 -0.03 0.00 0.00 56.01 53.66 2f7n n LEU 119 Cb 0.08 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 2f7n n LEU 119 CO 0.15 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 2f7n n GLY 120 N 1.10 0.60 3.70 -0.72 0.00 0.06 -4.11 105.19 105.82 2f7n n GLY 120 Ca 0.23 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 2f7n n GLY 120 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f7n s GLY 121 N -2.86 2.46 -0.15 -0.02 0.00 -0.47 -1.77 107.32 104.51 2f7n s GLY 121 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 44.72 42.71 2f7n s GLY 121 CO 0.00 -2.01 -0.10 -0.45 0.00 0.00 0.00 173.10 170.54 2f7n s SER 122 N -3.84 2.70 0.25 1.64 0.15 0.10 -3.81 113.70 110.88 2f7n s SER 122 Ca 0.36 -0.54 -0.30 0.00 0.70 0.00 0.00 55.95 56.17 2f7n s SER 122 Cb 0.06 -1.05 -0.09 0.00 -1.71 0.00 0.00 66.02 63.23 2f7n s SER 122 CO 0.19 -0.11 1.04 -2.16 1.20 0.00 0.00 173.24 173.41 2f7n s PRO 123 N 1.56 4.70 0.32 5.44 0.04 -1.26 -4.64 135.00 141.16 2f7n s PRO 123 Ca 0.03 1.68 -0.04 0.00 0.04 0.00 0.00 61.00 62.72 2f7n s PRO 123 Cb -0.14 -3.24 -0.05 0.00 0.04 0.00 0.00 34.50 31.12 2f7n s PRO 123 CO -0.09 0.29 0.57 -0.51 0.04 0.00 0.00 177.00 177.30 2f7n s LEU 124 N -1.15 4.01 0.00 -3.56 1.43 -1.26 -4.98 118.68 113.17 2f7n s LEU 124 Ca 0.44 0.67 0.00 0.00 -1.03 0.00 0.00 54.13 54.21 2f7n s LEU 124 Cb -0.29 -3.51 0.00 0.00 0.03 0.00 0.00 46.19 42.42 2f7n s LEU 124 CO 0.37 -0.26 0.00 0.00 0.23 0.00 0.00 176.35 176.69 2f7n n ALA 125 N -1.27 0.00 -1.77 4.21 0.00 -1.26 -4.86 120.51 115.56 2f7n n ALA 125 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.04 2f7n n ALA 125 Cb 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.98 2f7n n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f7n s ALA 126 N 0.00 3.12 0.29 0.00 0.00 -1.26 -4.78 121.76 119.12 2f7n s ALA 126 Ca 0.00 0.98 -0.01 0.00 0.00 0.00 0.00 51.96 52.92 2f7n s ALA 126 Cb 0.00 -3.39 0.64 0.00 0.00 0.00 0.00 23.12 20.37 2f7n s ALA 126 CO 0.00 -0.58 1.60 -1.35 0.00 0.00 0.00 175.76 175.43 2f7n h PRO 127 N 2.51 0.06 -0.27 0.00 0.11 -1.99 0.20 132.00 132.62 2f7n h PRO 127 Ca -0.49 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2f7n h PRO 127 Cb 1.24 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2f7n h PRO 127 CO 0.62 0.04 -0.10 0.00 -0.21 0.00 0.00 178.00 178.35 2f7n h ALA 128 N 1.87 1.33 -0.09 -0.75 0.00 -1.99 -0.44 119.26 119.19 2f7n h ALA 128 Ca 0.53 -0.24 -0.23 0.00 0.00 0.00 0.00 54.91 54.97 2f7n h ALA 128 Cb 1.04 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.71 2f7n h ALA 128 CO -0.81 0.45 -0.84 -0.44 0.00 0.00 0.00 179.25 177.61 2f7n h ASP 129 N 0.41 0.80 -0.24 0.00 3.32 -1.05 -2.31 116.42 117.35 2f7n h ASP 129 Ca 0.08 -0.56 0.01 0.00 0.02 0.00 0.00 57.03 56.58 2f7n h ASP 129 Cb 0.43 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2f7n h ASP 129 CO 0.02 1.35 0.14 -0.07 -1.72 0.00 0.00 179.24 178.97 2f7n h LEU 130 N 0.42 0.24 -0.82 1.55 3.38 -0.59 -1.33 115.31 118.16 2f7n h LEU 130 Ca -0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2f7n h LEU 130 Cb 1.47 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 42.12 2f7n h LEU 130 CO 0.16 0.17 0.48 0.00 0.09 0.00 0.00 178.44 179.35 2f7n h ALA 131 N 1.10 1.05 -0.08 1.53 0.00 -1.08 -1.55 119.26 120.23 2f7n h ALA 131 Ca 0.09 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2f7n h ALA 131 Cb -0.02 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2f7n h ALA 131 CO -0.04 0.53 -0.13 -0.09 0.00 0.00 0.00 179.25 179.53 2f7n h ARG 132 N 1.13 0.23 0.00 0.00 2.43 -1.11 -3.37 114.38 113.70 2f7n h ARG 132 Ca 0.29 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2f7n h ARG 132 Cb -0.01 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2f7n h ARG 132 CO -0.05 0.71 -0.91 0.66 -1.51 0.00 0.00 179.97 178.86 2f7n n TYR 133 N -4.62 0.54 -2.24 2.20 4.02 -0.53 -4.94 117.16 111.59 2f7n n TYR 133 Ca -0.07 0.16 -0.39 0.00 -0.01 0.00 0.00 57.90 57.58 2f7n n TYR 133 Cb 0.36 -0.65 -0.02 0.00 -0.02 0.00 0.00 39.34 39.01 2f7n n TYR 133 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2f7n s SER 134 N -4.41 6.51 0.00 7.72 0.15 -0.58 -4.66 113.70 118.43 2f7n s SER 134 Ca 0.03 2.43 0.22 0.00 0.70 0.00 0.00 55.95 59.34 2f7n s SER 134 Cb 0.13 -2.62 0.55 0.00 -1.71 0.00 0.00 66.02 62.37 2f7n s SER 134 CO 0.77 -0.69 1.46 0.35 1.20 0.00 0.00 173.24 176.33 2f7n n THR 135 N 0.17 0.32 -4.95 6.45 -2.24 -1.26 -4.82 114.28 107.95 2f7n n THR 135 Ca 0.04 -0.55 -0.29 0.00 -2.27 0.00 0.00 64.05 60.98 2f7n n THR 135 Cb 0.45 0.77 -0.17 0.00 -2.10 0.00 0.00 70.33 69.29 2f7n n THR 135 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2f7n s VAL 136 N -1.68 1.65 -0.19 2.28 1.01 -1.26 -5.02 120.40 117.20 2f7n s VAL 136 Ca 0.35 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.45 2f7n s VAL 136 Cb 0.20 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.09 2f7n s VAL 136 CO 0.29 0.47 0.11 -1.10 0.00 0.00 0.00 175.10 174.88 2f7n s GLN 137 N 0.43 4.06 -0.06 2.72 -1.52 -1.26 -4.89 119.66 119.13 2f7n s GLN 137 Ca -0.16 -0.25 -0.23 0.00 -1.95 0.00 0.00 55.36 52.77 2f7n s GLN 137 Cb -0.17 -3.34 -0.04 0.00 -0.22 0.00 0.00 33.01 29.25 2f7n s GLN 137 CO 0.06 0.34 0.70 0.08 -0.25 0.00 0.00 175.29 176.22 2f7n s VAL 138 N 0.23 5.04 0.54 1.09 1.01 -1.26 -4.99 120.40 122.07 2f7n s VAL 138 Ca 0.07 1.44 -0.21 0.00 0.00 0.00 0.00 61.98 63.28 2f7n s VAL 138 Cb -0.11 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 2f7n s VAL 138 CO -0.01 0.26 1.32 -2.16 0.00 0.00 0.00 175.10 174.50 2f7n s PRO 139 N 0.77 3.18 0.00 2.72 0.04 -1.26 -4.93 135.00 135.52 2f7n s PRO 139 Ca 0.37 2.13 0.11 0.00 0.04 0.00 0.00 61.00 63.65 2f7n s PRO 139 Cb -0.18 -2.23 -0.07 0.00 0.04 0.00 0.00 34.50 32.06 2f7n s PRO 139 CO 0.18 -1.12 0.55 1.04 0.04 0.00 0.00 177.00 177.69 2f7n n GLN 140 N -1.04 2.85 -3.99 4.56 6.02 -1.26 -5.00 117.38 119.52 2f7n n GLN 140 Ca 0.10 -0.28 -0.21 0.00 -0.01 0.00 0.00 57.00 56.60 2f7n n GLN 140 Cb 0.46 -1.05 -0.04 0.00 1.02 0.00 0.00 30.24 30.63 2f7n n GLN 140 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2f7n s GLU 141 N -1.77 3.00 -0.59 -1.09 0.41 -1.26 -5.07 118.70 112.32 2f7n s GLU 141 Ca 0.06 -1.04 -0.23 0.00 -0.41 0.00 0.00 54.97 53.36 2f7n s GLU 141 Cb 0.08 -2.63 0.06 0.00 -1.78 0.00 0.00 34.13 29.87 2f7n s GLU 141 CO 0.37 0.33 0.89 0.99 -0.49 0.00 0.00 175.26 177.35 2f7n s THR 142 N -2.14 4.45 -0.39 3.63 2.01 -1.26 -5.01 115.64 116.93 2f7n s THR 142 Ca 0.35 -0.15 -0.18 0.00 0.31 0.00 0.00 61.69 62.03 2f7n s THR 142 Cb -0.08 -4.56 0.01 0.00 0.01 0.00 0.00 72.50 67.88 2f7n s THR 142 CO 0.26 -1.21 0.50 -0.69 -0.69 0.00 0.00 174.62 172.80 2f7n s VAL 143 N 3.75 5.01 -0.11 3.82 1.01 -1.26 -4.90 120.40 127.72 2f7n s VAL 143 Ca 0.24 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.14 2f7n s VAL 143 Cb -0.16 -4.03 -0.27 0.00 0.00 0.00 0.00 36.38 31.92 2f7n s VAL 143 CO 0.14 -0.36 0.47 0.03 0.00 0.00 0.00 175.10 175.38 2f7n h ARG 144 N 8.65 0.27 -6.57 2.72 -0.00 -1.95 -3.36 114.38 114.13 2f7n h ARG 144 Ca -0.27 -0.46 -0.52 0.00 -0.50 0.00 0.00 59.98 58.23 2f7n h ARG 144 Cb 1.11 0.17 0.04 0.00 0.00 0.00 0.00 29.97 31.30 2f7n h ARG 144 CO 0.80 1.22 1.02 0.34 0.00 0.00 0.00 179.97 183.35 2f7n s ASP 145 N -7.09 6.46 -0.01 7.04 3.68 -1.26 -3.27 116.67 122.22 2f7n s ASP 145 Ca -0.21 2.74 -0.25 0.00 2.13 0.00 0.00 52.55 56.96 2f7n s ASP 145 Cb 0.06 -2.58 -0.19 0.00 -1.45 0.00 0.00 42.92 38.75 2f7n s ASP 145 CO 0.77 -0.94 1.27 0.00 0.13 0.00 0.00 175.17 176.40 2f7n h ALA 146 N 7.57 -0.05 -0.87 3.66 0.00 -1.92 -2.83 119.26 124.82 2f7n h ALA 146 Ca -0.44 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.35 2f7n h ALA 146 Cb 1.21 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 2f7n h ALA 146 CO 0.94 -0.30 0.51 -0.09 0.00 0.00 0.00 179.25 180.31 2f7n h ARG 147 N -0.50 0.82 -0.16 0.00 2.43 -1.93 -1.49 114.38 113.56 2f7n h ARG 147 Ca -0.01 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2f7n h ARG 147 Cb 0.46 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2f7n h ARG 147 CO 0.01 0.54 -0.00 1.15 -1.51 0.00 0.00 179.97 180.16 2f7n h THR 148 N 0.85 0.89 -0.05 0.20 2.02 -1.96 0.66 112.91 115.52 2f7n h THR 148 Ca 0.42 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.58 2f7n h THR 148 Cb 0.38 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2f7n h THR 148 CO -0.25 0.01 0.03 1.56 0.37 0.00 0.00 175.52 177.24 2f7n h GLN 149 N 0.05 0.06 0.40 6.66 4.20 -1.17 -2.15 115.11 123.17 2f7n h GLN 149 Ca 0.07 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2f7n h GLN 149 Cb 0.09 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2f7n h GLN 149 CO -0.13 0.11 -0.29 0.28 -0.67 0.00 0.00 178.83 178.14 2f7n h VAL 150 N -0.01 0.40 -0.92 -0.54 2.07 -1.08 0.68 116.25 116.86 2f7n h VAL 150 Ca 0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.61 2f7n h VAL 150 Cb 0.07 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.18 2f7n h VAL 150 CO -0.00 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.18 2f7n h ALA 151 N -0.15 1.52 0.12 1.67 0.00 -0.90 0.43 119.26 121.95 2f7n h ALA 151 Ca -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2f7n h ALA 151 Cb 0.58 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2f7n h ALA 151 CO 0.01 0.32 -0.06 0.22 0.00 0.00 0.00 179.25 179.75 2f7n h ASP 152 N 1.02 -0.13 -0.62 0.00 3.58 -1.00 -2.27 116.42 117.00 2f7n h ASP 152 Ca 0.40 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.80 2f7n h ASP 152 Cb 0.25 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 2f7n h ASP 152 CO -0.16 -0.08 0.20 -0.07 -2.88 0.00 0.00 179.24 176.25 2f7n h LEU 153 N -0.17 0.89 -0.67 2.28 3.38 0.41 -2.55 115.31 118.88 2f7n h LEU 153 Ca -0.02 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.78 2f7n h LEU 153 Cb 0.13 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2f7n h LEU 153 CO 0.03 0.85 0.42 0.58 0.09 0.00 0.00 178.44 180.41 2f7n h VAL 154 N 0.87 1.10 -0.68 1.22 2.07 -0.07 -0.16 116.25 120.60 2f7n h VAL 154 Ca 0.20 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 2f7n h VAL 154 Cb 0.27 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 2f7n h VAL 154 CO -0.01 0.15 0.21 -0.61 0.02 0.00 0.00 177.57 177.33 2f7n h GLN 155 N 0.83 1.06 0.06 1.57 4.15 -1.29 -1.55 115.11 119.93 2f7n h GLN 155 Ca 0.26 -0.22 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 2f7n h GLN 155 Cb 0.00 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.54 2f7n h GLN 155 CO -0.10 0.91 -0.03 -0.44 -1.93 0.00 0.00 178.83 177.24 2f7n h ASP 156 N 1.02 -0.06 -0.27 -0.69 3.32 -0.91 -2.74 116.42 116.09 2f7n h ASP 156 Ca 0.22 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 2f7n h ASP 156 Cb 0.30 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2f7n h ASP 156 CO -0.01 0.01 0.04 -0.07 -1.72 0.00 0.00 179.24 177.49 2f7n h LEU 157 N -0.13 0.51 -0.44 1.55 3.38 -0.82 0.19 115.31 119.54 2f7n h LEU 157 Ca -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2f7n h LEU 157 Cb 0.11 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2f7n h LEU 157 CO 0.01 0.55 0.20 0.28 0.09 0.00 0.00 178.44 179.57 2f7n h SER 158 N 0.53 0.59 -0.19 -0.43 0.02 -1.21 0.42 113.55 113.28 2f7n h SER 158 Ca 0.12 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2f7n h SER 158 Cb 0.28 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2f7n h SER 158 CO 0.00 0.57 0.06 -0.09 -1.14 0.00 0.00 176.83 176.23 2f7n h ARG 159 N 0.57 0.30 -0.24 3.45 2.43 -1.11 -2.03 114.38 117.76 2f7n h ARG 159 Ca 0.15 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 2f7n h ARG 159 Cb 0.15 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2f7n h ARG 159 CO -0.02 0.42 -0.13 0.28 -1.51 0.00 0.00 179.97 179.01 2f7n h VAL 160 N 0.13 1.31 -0.07 0.20 2.07 -0.44 -0.50 116.25 118.95 2f7n h VAL 160 Ca 0.06 -1.23 0.03 0.00 0.82 0.00 0.00 66.70 66.38 2f7n h VAL 160 Cb 0.24 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 2f7n h VAL 160 CO -0.00 0.38 -0.10 1.23 0.02 0.00 0.00 177.57 179.10 2f7n h GLY 161 N 0.22 -0.05 1.73 2.17 0.00 -0.17 -0.40 103.07 106.57 2f7n h GLY 161 Ca 0.05 0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.45 2f7n h GLY 161 CO 0.04 -0.11 -0.11 1.70 0.00 0.00 0.00 176.54 178.06 2f7n h LYS 162 N -0.14 0.33 -0.20 4.80 3.64 -1.38 -2.39 116.57 121.23 2f7n h LYS 162 Ca 0.06 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2f7n h LYS 162 Cb 0.23 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 2f7n h LYS 162 CO -0.15 0.45 -0.01 0.78 -2.27 0.00 0.00 179.45 178.25 2f7n h GLY 163 N 0.80 0.18 1.35 5.01 0.00 0.22 0.22 103.07 110.85 2f7n h GLY 163 Ca 0.06 0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.35 2f7n h GLY 163 CO 0.02 -0.05 -0.03 -0.97 0.00 0.00 0.00 176.54 175.52 2f7n h TYR 164 N 0.05 0.85 -0.09 5.60 0.99 -0.75 0.83 116.97 124.44 2f7n h TYR 164 Ca 0.10 -0.13 -0.00 0.00 2.00 0.00 0.00 58.73 60.70 2f7n h TYR 164 Cb 0.13 -0.23 -0.00 0.00 1.00 0.00 0.00 36.73 37.62 2f7n h TYR 164 CO -0.19 0.80 0.06 -0.09 -0.00 0.00 0.00 178.16 178.74 2f7n h ARG 165 N 0.73 0.13 -0.44 4.88 1.12 -0.94 0.29 114.38 120.16 2f7n h ARG 165 Ca 0.14 -0.01 -0.09 0.00 -1.11 0.00 0.00 59.98 58.90 2f7n h ARG 165 Cb 0.48 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.40 2f7n h ARG 165 CO 0.02 0.13 -0.10 -0.44 -3.11 0.00 0.00 179.97 176.47 2f7n h ASP 166 N 0.09 0.77 0.53 -3.80 3.32 -0.75 -2.82 116.42 113.76 2f7n h ASP 166 Ca 0.03 -0.23 -0.12 0.00 0.02 0.00 0.00 57.03 56.74 2f7n h ASP 166 Cb 0.03 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2f7n h ASP 166 CO -0.01 0.90 -0.56 0.44 -1.72 0.00 0.00 179.24 178.29 2f7n h ASP 167 N 0.71 0.03 -0.36 6.45 3.32 -0.58 -1.90 116.42 124.09 2f7n h ASP 167 Ca 0.12 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2f7n h ASP 167 Cb 0.58 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2f7n h ASP 167 CO 0.04 0.58 0.09 -1.28 -1.72 0.00 0.00 179.24 176.95 2f7n h SER 168 N 0.02 0.54 -0.57 6.45 0.87 -0.70 -0.62 113.55 119.53 2f7n h SER 168 Ca -0.00 -0.23 -0.06 0.00 -1.23 0.00 0.00 61.79 60.27 2f7n h SER 168 Cb 0.99 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.79 2f7n h SER 168 CO 0.07 0.62 0.11 1.56 -0.53 0.00 0.00 176.83 178.67 2f7n h GLN 169 N 0.43 0.94 -0.24 2.24 4.20 -1.37 -2.01 115.11 119.29 2f7n h GLN 169 Ca 0.11 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 2f7n h GLN 169 Cb 0.29 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2f7n h GLN 169 CO 0.00 0.88 0.14 0.00 -0.67 0.00 0.00 178.83 179.18 2f7n h ALA 170 N 1.01 0.31 -0.53 3.87 0.00 -1.16 -1.83 119.26 120.94 2f7n h ALA 170 Ca 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2f7n h ALA 170 Cb 0.39 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2f7n h ALA 170 CO 0.01 -0.17 0.29 0.00 0.00 0.00 0.00 179.25 179.38 2f7n h ASP 172 N 0.71 0.93 -0.22 0.00 3.58 -1.22 0.26 116.42 120.46 2f7n h ASP 172 Ca 0.19 -0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.53 2f7n h ASP 172 Cb 0.05 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.85 2f7n h ASP 172 CO -0.03 0.68 -0.13 -0.08 -2.88 0.00 0.00 179.24 176.80 2f7n h GLU 173 N 1.10 0.62 -0.04 0.28 4.57 -1.01 -1.02 114.58 119.09 2f7n h GLU 173 Ca 0.30 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2f7n h GLU 173 Cb -0.12 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.41 2f7n h GLU 173 CO -0.07 0.73 0.00 0.00 -1.18 0.00 0.00 179.01 178.50 2f7n n ALA 174 N -2.48 2.34 -2.56 2.92 0.00 -0.05 -4.84 120.51 115.83 2f7n n ALA 174 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 2f7n n ALA 174 Cb 0.35 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.81 2f7n n ALA 174 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2f7n n ASN 175 N -0.47 -4.03 -3.41 0.00 3.02 -0.39 -4.82 115.26 105.16 2f7n n ASN 175 Ca 0.00 -0.12 -0.26 0.00 -0.03 0.00 0.00 54.58 54.17 2f7n n ASN 175 Cb 0.01 -3.00 -0.09 0.00 -0.61 0.00 0.00 39.78 36.09 2f7n n ASN 175 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2f7n n ASP 176 N -0.54 1.97 0.29 6.41 2.03 0.80 -4.91 116.55 122.61 2f7n n ASP 176 Ca -0.08 -3.04 0.17 0.00 0.52 0.00 0.00 54.79 52.36 2f7n n ASP 176 Cb 0.58 -0.66 0.86 0.00 -0.72 0.00 0.00 41.12 41.18 2f7n n ASP 176 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2f7n h PRO 177 N 4.48 0.00 0.40 -0.67 0.13 -1.84 -2.56 132.00 131.94 2f7n h PRO 177 Ca 0.16 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.27 2f7n h PRO 177 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2f7n h PRO 177 CO 0.64 0.04 -0.19 0.28 -0.23 0.00 0.00 178.00 178.54 2f7n h VAL 178 N 0.00 0.52 -0.49 1.56 2.07 -1.94 -0.08 116.25 117.89 2f7n h VAL 178 Ca -0.00 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2f7n h VAL 178 Cb 0.31 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2f7n h VAL 178 CO 0.01 0.08 0.20 0.74 0.02 0.00 0.00 177.57 178.62 2f7n h THR 179 N -0.87 1.21 -0.83 2.57 2.02 -1.94 -2.30 112.91 112.77 2f7n h THR 179 Ca -0.05 -0.65 0.19 0.00 0.77 0.00 0.00 66.41 66.66 2f7n h THR 179 Cb 0.55 0.72 -0.12 0.00 -1.74 0.00 0.00 68.15 67.56 2f7n h THR 179 CO 0.09 0.24 0.31 0.00 0.37 0.00 0.00 175.52 176.53 2f7n h ALA 180 N 1.04 1.21 -0.54 6.16 0.00 -1.43 0.23 119.26 125.94 2f7n h ALA 180 Ca 0.16 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2f7n h ALA 180 Cb 0.19 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2f7n h ALA 180 CO -0.01 -0.31 0.32 0.22 0.00 0.00 0.00 179.25 179.46 2f7n h ASP 181 N 0.37 0.65 -0.71 0.00 3.58 -0.46 -1.49 116.42 118.36 2f7n h ASP 181 Ca 0.49 -0.06 0.04 0.00 0.42 0.00 0.00 57.03 57.92 2f7n h ASP 181 Cb 0.87 -0.16 -0.05 0.00 1.72 0.00 0.00 39.33 41.71 2f7n h ASP 181 CO -0.51 0.52 0.43 0.24 -2.88 0.00 0.00 179.24 177.05 2f7n h MET 182 N 0.72 0.80 -0.42 0.28 2.86 -0.18 -2.38 114.93 116.61 2f7n h MET 182 Ca 0.19 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.72 2f7n h MET 182 Cb -0.01 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 2f7n h MET 182 CO -0.04 0.53 -0.02 1.88 1.06 0.00 0.00 176.91 180.33 2f7n h TYR 183 N 0.83 0.74 -0.75 -0.22 0.99 -0.71 -2.09 116.97 115.75 2f7n h TYR 183 Ca 0.30 -0.10 0.03 0.00 2.00 0.00 0.00 58.73 60.95 2f7n h TYR 183 Cb 0.08 -0.20 -0.04 0.00 1.00 0.00 0.00 36.73 37.56 2f7n h TYR 183 CO -0.05 0.71 0.48 -0.91 -0.00 0.00 0.00 178.16 178.38 2f7n h ASN 184 N 0.65 0.80 -0.04 3.88 2.35 -0.77 0.25 115.58 122.70 2f7n h ASN 184 Ca 0.13 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2f7n h ASN 184 Cb 0.43 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 2f7n h ASN 184 CO 0.02 0.56 0.01 1.23 -1.65 0.00 0.00 177.43 177.59 2f7n h GLY 185 N 0.94 0.06 0.78 2.83 0.00 -1.25 -2.35 103.07 104.08 2f7n h GLY 185 Ca 0.30 -0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.62 2f7n h GLY 185 CO -0.10 0.04 0.29 -0.97 0.00 0.00 0.00 176.54 175.80 2f7n h TYR 186 N -0.18 0.53 -0.23 5.60 0.99 -1.02 -2.37 116.97 120.30 2f7n h TYR 186 Ca 0.01 0.02 0.06 0.00 2.00 0.00 0.00 58.73 60.82 2f7n h TYR 186 Cb 0.25 -0.16 -0.06 0.00 1.00 0.00 0.00 36.73 37.76 2f7n h TYR 186 CO 0.01 0.28 -0.19 0.00 -0.00 0.00 0.00 178.16 178.26 2f7n h ALA 187 N 1.26 -0.04 -0.89 3.88 0.00 -0.44 -0.92 119.26 122.11 2f7n h ALA 187 Ca 0.22 0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.37 2f7n h ALA 187 Cb 0.10 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 2f7n h ALA 187 CO -0.13 -0.61 0.58 0.00 0.00 0.00 0.00 179.25 179.08 2f7n h ALA 188 N 0.93 1.88 -0.19 0.00 0.00 -0.90 0.48 119.26 121.45 2f7n h ALA 188 Ca 0.13 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2f7n h ALA 188 Cb 0.39 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2f7n h ALA 188 CO -0.34 -0.14 -0.33 1.15 0.00 0.00 0.00 179.25 179.59 2f7n h THR 189 N 0.65 1.33 -0.17 0.00 2.02 -0.97 -2.34 112.91 113.44 2f7n h THR 189 Ca 0.46 -1.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.07 2f7n h THR 189 Cb 0.80 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 2f7n h THR 189 CO -0.21 0.48 0.05 0.40 0.37 0.00 0.00 175.52 176.60 2f7n h ILE 190 N 0.23 1.20 -0.79 3.11 1.08 -0.35 -1.91 117.51 120.08 2f7n h ILE 190 Ca 0.01 -0.62 0.07 0.00 -0.39 0.00 0.00 64.86 63.93 2f7n h ILE 190 Cb 0.92 1.29 -0.05 0.00 -3.07 0.00 0.00 36.82 35.91 2f7n h ILE 190 CO 0.08 0.19 0.51 0.44 -0.69 0.00 0.00 178.15 178.68 2f7n h ASP 191 N 0.09 0.74 -0.26 1.72 3.32 -0.98 0.19 116.42 121.23 2f7n h ASP 191 Ca 0.05 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 2f7n h ASP 191 Cb 0.25 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2f7n h ASP 191 CO -0.00 0.47 -0.08 0.50 -1.72 0.00 0.00 179.24 178.41 2f7n h LYS 192 N 0.84 0.51 -0.61 3.56 3.64 -1.18 -1.92 116.57 121.41 2f7n h LYS 192 Ca 0.34 -0.21 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 2f7n h LYS 192 Cb 0.25 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2f7n h LYS 192 CO -0.12 0.74 0.00 0.82 -2.27 0.00 0.00 179.45 178.63 2f7n h ILE 193 N 0.25 1.27 -0.22 2.00 2.04 -0.71 -2.66 117.51 119.48 2f7n h ILE 193 Ca 0.06 -1.16 0.05 0.00 1.00 0.00 0.00 64.86 64.81 2f7n h ILE 193 Cb 0.57 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 2f7n h ILE 193 CO 0.03 0.42 -0.06 -0.09 0.00 0.00 0.00 178.15 178.45 2f7n h ARG 194 N 0.99 -0.01 -0.07 2.37 2.43 -0.55 -2.07 114.38 117.47 2f7n h ARG 194 Ca 0.17 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 2f7n h ARG 194 Cb 0.56 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.07 2f7n h ARG 194 CO 0.03 -0.01 -0.21 2.35 -1.51 0.00 0.00 179.97 180.62 2f7n h TRP 195 N -0.01 -0.55 -0.35 2.20 7.01 -1.10 -0.48 115.95 122.66 2f7n h TRP 195 Ca 0.11 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.17 2f7n h TRP 195 Cb 0.18 0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 27.46 2f7n h TRP 195 CO -0.24 -0.29 0.14 0.52 -2.79 0.00 0.00 178.44 175.78 2f7n h MET 196 N -0.30 0.29 -0.54 2.65 2.86 -1.23 -0.07 114.93 118.60 2f7n h MET 196 Ca 0.08 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.62 2f7n h MET 196 Cb 0.41 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 2f7n h MET 196 CO -0.24 0.19 -0.01 -0.07 1.06 0.00 0.00 176.91 177.84 2f7n h LEU 197 N 0.30 0.94 -0.83 1.22 3.38 -1.23 -1.79 115.31 117.29 2f7n h LEU 197 Ca 0.16 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2f7n h LEU 197 Cb 0.11 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2f7n h LEU 197 CO -0.15 1.02 0.40 -0.61 0.09 0.00 0.00 178.44 179.19 2f7n h GLN 198 N 0.83 1.19 -0.47 1.13 4.15 -0.79 -2.44 115.11 118.71 2f7n h GLN 198 Ca 0.15 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2f7n h GLN 198 Cb 0.55 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 2f7n h GLN 198 CO 0.03 0.92 0.27 0.00 -1.93 0.00 0.00 178.83 178.12 2f7n h ALA 199 N 1.21 0.60 -0.90 3.38 0.00 -0.80 -1.86 119.26 120.91 2f7n h ALA 199 Ca 0.28 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2f7n h ALA 199 Cb 0.12 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 2f7n h ALA 199 CO -0.04 0.12 0.58 0.82 0.00 0.00 0.00 179.25 180.73 2f7n h ILE 200 N 0.63 1.12 -0.00 0.00 2.04 -0.89 -2.65 117.51 117.75 2f7n h ILE 200 Ca 0.17 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2f7n h ILE 200 Cb 0.03 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 2f7n h ILE 200 CO -0.03 0.20 -0.25 1.15 0.00 0.00 0.00 178.15 179.22 2f7n n MET 201 N -4.54 0.06 -1.39 2.37 0.00 -0.96 -4.42 117.12 108.24 2f7n n MET 201 Ca 0.12 -0.02 -0.40 0.00 0.00 0.00 0.00 57.70 57.40 2f7n n MET 201 Cb 0.11 -1.50 -0.02 0.00 0.00 0.00 0.00 33.22 31.81 2f7n n MET 201 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2f7n n ASP 202 N -1.45 4.51 -3.66 3.17 -0.08 -0.72 -4.74 116.55 113.59 2f7n n ASP 202 Ca 0.07 -2.69 -0.06 0.00 -1.51 0.00 0.00 54.79 50.60 2f7n n ASP 202 Cb 0.33 -1.44 -0.07 0.00 2.34 0.00 0.00 41.12 42.29 2f7n n ASP 202 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2f7n s ASP 203 N 3.51 -0.76 0.53 1.67 -1.08 -1.26 -5.02 116.67 114.25 2f7n s ASP 203 Ca 0.53 1.30 0.32 0.00 -0.52 0.00 0.00 52.55 54.18 2f7n s ASP 203 Cb 0.14 1.64 1.29 0.00 -1.46 0.00 0.00 42.92 44.53 2f7n s ASP 203 CO -0.02 -0.22 1.96 -0.33 0.52 0.00 0.00 175.17 177.07 2f7n h GLU 204 N 7.73 0.00 -0.00 4.34 3.07 -1.98 -2.30 114.58 125.44 2f7n h GLU 204 Ca -0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 2f7n h GLU 204 Cb 1.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 2f7n h GLU 204 CO 0.14 0.03 -0.05 0.54 -1.40 0.00 0.00 179.01 178.28 2f7n n ARG 205 N -3.14 0.74 -2.80 2.33 5.12 -1.26 -4.75 116.66 112.90 2f7n n ARG 205 Ca 0.01 -0.17 -0.42 0.00 -1.93 0.00 0.00 57.85 55.34 2f7n n ARG 205 Cb 0.33 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.10 2f7n n ARG 205 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2f7n s LEU 206 N -2.37 4.17 0.00 0.55 0.20 -0.87 -5.21 118.68 115.16 2f7n s LEU 206 Ca 0.33 1.29 0.00 0.00 0.69 0.00 0.00 54.13 56.44 2f7n s LEU 206 Cb 0.21 -3.36 0.00 0.00 -0.43 0.00 0.00 46.19 42.60 2f7n s LEU 206 CO 0.44 -0.46 0.00 0.47 -0.29 0.00 0.00 176.35 176.51