#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2p n THR 25 N 0.00 -8.54 -0.96 3.17 -1.04 -1.26 -5.01 114.28 100.65 2a2p n THR 25 Ca 0.00 2.46 0.00 0.00 -2.04 0.00 0.00 64.05 64.47 2a2p n THR 25 Cb 0.00 -4.04 0.00 0.00 -1.82 0.00 0.00 70.33 64.47 2a2p n THR 25 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2a2p n ASN 26 N 1.01 0.02 -4.82 8.00 5.15 -1.26 -5.09 115.26 118.27 2a2p n ASN 26 Ca 0.00 -0.97 -0.32 0.00 -0.60 0.00 0.00 54.58 52.68 2a2p n ASN 26 Cb 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.19 2a2p n ASN 26 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2a2p s TYR 27 N -0.00 3.34 -0.16 1.20 5.04 -1.26 -5.11 117.35 120.39 2a2p s TYR 27 Ca 0.00 0.21 -0.09 0.00 -2.44 0.00 0.00 57.07 54.76 2a2p s TYR 27 Cb 0.00 -1.73 0.06 0.00 0.35 0.00 0.00 41.96 40.63 2a2p s TYR 27 CO 0.00 0.57 0.40 0.50 -1.34 0.00 0.00 175.55 175.67 2a2p s ARG 28 N -1.97 0.37 0.82 4.97 3.00 -1.26 -5.17 118.95 119.71 2a2p s ARG 28 Ca 0.26 0.77 -0.14 0.00 -1.00 0.00 0.00 55.73 55.62 2a2p s ARG 28 Cb -0.12 -0.02 0.20 0.00 0.00 0.00 0.00 34.95 35.00 2a2p s ARG 28 CO 0.18 -0.16 0.86 -2.30 0.00 0.00 0.00 175.30 173.87 2a2p n PRO 29 N 4.30 -1.96 -2.82 5.12 -0.02 -1.26 -4.96 135.00 133.40 2a2p n PRO 29 Ca -0.23 -1.35 -0.42 0.00 -2.02 0.00 0.00 63.50 59.47 2a2p n PRO 29 Cb 0.55 -1.12 0.01 0.00 -0.02 0.00 0.00 33.50 32.92 2a2p n PRO 29 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2a2p n ASP 30 N -4.08 6.69 -0.29 2.55 8.00 -1.26 -4.82 116.55 123.34 2a2p n ASP 30 Ca 0.11 -3.47 0.30 0.00 0.71 0.00 0.00 54.79 52.44 2a2p n ASP 30 Cb 0.42 -1.26 0.67 0.00 -0.02 0.00 0.00 41.12 40.94 2a2p n ASP 30 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 2a2p h TRP 31 N 5.05 0.19 -0.23 1.24 -0.00 -1.95 0.85 115.95 121.10 2a2p h TRP 31 Ca 0.33 0.01 -0.12 0.00 -0.00 0.00 0.00 58.89 59.11 2a2p h TRP 31 Cb 0.51 -0.05 -0.01 0.00 -0.00 0.00 0.00 29.16 29.61 2a2p h TRP 31 CO 1.15 0.02 -0.36 -2.95 -0.00 0.00 0.00 178.44 176.30 2a2p h ASN 32 N 0.11 0.53 0.72 -3.49 7.08 -1.99 -0.04 115.58 118.50 2a2p h ASN 32 Ca 0.54 -0.22 0.00 0.00 -3.08 0.00 0.00 56.30 53.54 2a2p h ASN 32 Cb 1.90 -0.15 0.00 0.00 -2.08 0.00 0.00 38.32 38.00 2a2p h ASN 32 CO -0.09 0.84 -0.77 0.54 -2.08 0.00 0.00 177.43 175.87 2a2p n ARG 33 N -4.05 0.30 0.08 4.14 5.12 0.21 -3.94 116.66 118.51 2a2p n ARG 33 Ca -0.01 0.06 0.11 0.00 -1.93 0.00 0.00 57.85 56.07 2a2p n ARG 33 Cb 0.48 -1.66 -0.04 0.00 -1.16 0.00 0.00 32.46 30.09 2a2p n ARG 33 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2a2p n LEU 34 N -2.07 0.68 -3.14 0.55 4.77 0.23 -4.81 117.00 113.21 2a2p n LEU 34 Ca 0.03 0.26 -0.44 0.00 -0.03 0.00 0.00 56.01 55.83 2a2p n LEU 34 Cb 0.44 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 2a2p n LEU 34 CO 0.38 -0.14 1.14 0.54 -1.33 0.00 0.00 177.39 177.98 2a2p n ARG 35 N -2.60 0.00 0.00 3.23 1.74 -0.05 -0.77 116.66 118.20 2a2p n ARG 35 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2a2p n ARG 35 Cb 0.56 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.93 2a2p n ARG 35 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2a2p n GLY 36 N 4.76 2.00 3.51 -0.13 0.00 -1.26 -5.07 105.19 109.01 2a2p n GLY 36 Ca 0.35 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.90 2a2p n GLY 36 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2a2p n LEU 37 N 0.00 2.62 -0.00 0.99 7.94 0.05 -4.34 117.00 124.26 2a2p n LEU 37 Ca 0.00 0.35 0.02 0.00 -1.11 0.00 0.00 56.01 55.26 2a2p n LEU 37 Cb 0.00 -1.38 -0.02 0.00 0.53 0.00 0.00 43.42 42.55 2a2p n LEU 37 CO 0.00 -0.69 -0.10 0.00 -1.11 0.00 0.00 177.39 175.49 2a2p n ALA 38 N 10.49 2.40 -3.84 1.96 0.00 -0.77 -4.60 120.51 126.14 2a2p n ALA 38 Ca 0.36 -0.10 -0.07 0.00 0.00 0.00 0.00 53.44 53.64 2a2p n ALA 38 Cb 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 19.45 19.63 2a2p n ALA 38 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2a2p s ARG 39 N -1.48 1.76 -0.03 0.00 1.70 -1.18 -4.01 118.95 115.71 2a2p s ARG 39 Ca 0.01 -1.00 -0.08 0.00 -0.47 0.00 0.00 55.73 54.19 2a2p s ARG 39 Cb 0.03 0.58 0.01 0.00 -0.57 0.00 0.00 34.95 35.00 2a2p s ARG 39 CO 0.14 -0.81 0.18 0.20 -1.08 0.00 0.00 175.30 173.94 2a2p s GLY 40 N -2.95 -0.06 -0.03 3.88 0.00 -0.46 -0.65 107.32 107.05 2a2p s GLY 40 Ca 0.12 0.22 0.02 0.00 0.00 0.00 0.00 44.72 45.08 2a2p s GLY 40 CO 0.07 0.11 -0.06 1.09 0.00 0.00 0.00 173.10 174.31 2a2p s ARG 41 N -0.71 0.73 -0.27 2.90 1.70 -0.39 -2.95 118.95 119.96 2a2p s ARG 41 Ca -0.08 -0.17 -0.11 0.00 -0.47 0.00 0.00 55.73 54.90 2a2p s ARG 41 Cb -0.05 -0.72 -0.05 0.00 -0.57 0.00 0.00 34.95 33.56 2a2p s ARG 41 CO 0.01 0.02 0.20 0.08 -1.08 0.00 0.00 175.30 174.52 2a2p s VAL 42 N 0.47 5.31 -0.19 4.99 1.01 -0.41 0.80 120.40 132.38 2a2p s VAL 42 Ca -0.06 0.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.97 2a2p s VAL 42 Cb -0.10 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2a2p s VAL 42 CO 0.00 0.26 0.33 -1.61 0.00 0.00 0.00 175.10 174.08 2a2p s GLU 43 N 1.65 4.20 0.27 2.72 2.02 -0.11 -0.51 118.70 128.94 2a2p s GLU 43 Ca 0.08 0.11 -0.21 0.00 0.02 0.00 0.00 54.97 54.97 2a2p s GLU 43 Cb -0.16 -3.49 0.02 0.00 0.10 0.00 0.00 34.13 30.61 2a2p s GLU 43 CO 0.10 0.09 0.70 -0.08 0.02 0.00 0.00 175.26 176.08 2a2p s THR 44 N 0.93 0.00 0.07 3.63 -1.32 -0.74 -0.92 115.64 117.28 2a2p s THR 44 Ca 0.17 -0.95 -0.18 0.00 -1.21 0.00 0.00 61.69 59.51 2a2p s THR 44 Cb -0.14 -1.94 -0.07 0.00 -1.51 0.00 0.00 72.50 68.85 2a2p s THR 44 CO 0.06 -0.00 0.54 0.00 -2.21 0.00 0.00 174.62 173.01 2a2p n GLY 46 N 1.68 -0.72 2.52 0.00 0.00 -1.26 -4.50 105.19 102.91 2a2p n GLY 46 Ca -0.11 0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 2a2p n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2p n GLY 47 N 1.46 5.41 1.48 -0.02 0.00 -1.26 -4.91 105.19 107.34 2a2p n GLY 47 Ca -0.38 -2.17 -0.10 0.00 0.00 0.00 0.00 46.02 43.38 2a2p n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2p s GLN 49 N -2.64 2.69 -0.13 0.00 0.74 -1.26 -4.88 119.66 114.19 2a2p s GLN 49 Ca 0.16 -2.23 0.17 0.00 0.05 0.00 0.00 55.36 53.51 2a2p s GLN 49 Cb 0.01 -3.91 0.68 0.00 1.10 0.00 0.00 33.01 30.89 2a2p s GLN 49 CO 0.11 -1.19 1.60 -0.11 -0.55 0.00 0.00 175.29 175.15 2a2p n LEU 50 N 4.09 4.67 -0.20 3.68 7.94 -1.26 -4.47 117.00 131.46 2a2p n LEU 50 Ca 0.04 -2.55 -0.08 0.00 -1.11 0.00 0.00 56.01 52.30 2a2p n LEU 50 Cb 0.41 -0.56 0.02 0.00 0.53 0.00 0.00 43.42 43.81 2a2p n LEU 50 CO 0.36 0.77 0.96 -1.13 -1.11 0.00 0.00 177.39 177.24 2a2p h ASN 51 N 3.65 0.79 -1.08 1.96 -0.73 -1.97 -2.75 115.58 115.45 2a2p h ASN 51 Ca 0.00 -0.19 0.29 0.00 1.87 0.00 0.00 56.30 58.27 2a2p h ASN 51 Cb 1.48 -0.21 -0.09 0.00 0.27 0.00 0.00 38.32 39.77 2a2p h ASN 51 CO 0.25 0.76 0.71 0.08 -0.37 0.00 0.00 177.43 178.86 2a2p h ARG 52 N 0.77 0.30 -1.88 6.67 0.11 -2.02 -0.48 114.38 117.85 2a2p h ARG 52 Ca 0.18 -0.02 -0.69 0.00 0.10 0.00 0.00 59.98 59.55 2a2p h ARG 52 Cb 0.23 -0.07 -0.34 0.00 1.11 0.00 0.00 29.97 30.91 2a2p h ARG 52 CO -0.01 0.20 0.26 1.28 0.10 0.00 0.00 179.97 181.80 2a2p n LEU 53 N -4.56 6.22 -0.25 0.08 4.77 -1.04 -4.86 117.00 117.36 2a2p n LEU 53 Ca 0.26 -5.12 0.17 0.00 -0.03 0.00 0.00 56.01 51.30 2a2p n LEU 53 Cb 0.97 -0.82 0.33 0.00 -2.33 0.00 0.00 43.42 41.57 2a2p n LEU 53 CO 0.27 2.02 0.69 0.29 -1.33 0.00 0.00 177.39 179.33 2a2p n LYS 54 N -0.44 -0.05 0.04 3.23 4.76 -0.19 -0.26 118.16 125.25 2a2p n LYS 54 Ca 0.46 1.07 -0.02 0.00 -2.87 0.00 0.00 58.31 56.95 2a2p n LYS 54 Cb 0.40 -1.81 -0.01 0.00 -1.84 0.00 0.00 35.03 31.77 2a2p n LYS 54 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2a2p h GLU 55 N 0.00 -0.09 -0.92 1.97 3.07 -1.89 -1.97 114.58 114.75 2a2p h GLU 55 Ca 0.54 0.01 0.08 0.00 -0.50 0.00 0.00 59.36 59.49 2a2p h GLU 55 Cb 1.30 0.02 -0.11 0.00 -0.84 0.00 0.00 28.75 29.12 2a2p h GLU 55 CO -0.64 -0.06 -0.54 0.28 -1.40 0.00 0.00 179.01 176.65 2a2p n VAL 56 N -2.37 -0.62 -0.34 3.13 0.31 0.64 0.34 118.33 119.41 2a2p n VAL 56 Ca -0.01 2.26 0.20 0.00 -0.01 0.00 0.00 64.34 66.78 2a2p n VAL 56 Cb 0.04 -2.80 0.44 0.00 -0.91 0.00 0.00 33.84 30.61 2a2p n VAL 56 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2a2p h LYS 57 N 0.00 0.47 0.52 5.55 3.64 -1.38 -1.86 116.57 123.51 2a2p h LYS 57 Ca 0.15 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2a2p h LYS 57 Cb 0.38 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2a2p h LYS 57 CO -0.86 0.31 -0.39 0.00 -2.27 0.00 0.00 179.45 176.24 2a2p h ALA 58 N 1.72 -1.14 -1.09 5.00 0.00 0.70 -2.32 119.26 122.12 2a2p h ALA 58 Ca 0.65 -0.17 0.34 0.00 0.00 0.00 0.00 54.91 55.73 2a2p h ALA 58 Cb 1.40 0.55 -0.13 0.00 0.00 0.00 0.00 17.79 19.61 2a2p h ALA 58 CO -0.45 -1.13 0.67 0.35 0.00 0.00 0.00 179.25 178.68 2a2p h PHE 59 N -0.87 0.77 -2.05 0.00 3.57 -1.05 -0.15 116.94 117.17 2a2p h PHE 59 Ca -0.07 0.03 -0.78 0.00 3.53 0.00 0.00 57.97 60.69 2a2p h PHE 59 Cb 0.72 -0.20 -0.27 0.00 2.79 0.00 0.00 35.95 38.98 2a2p h PHE 59 CO -0.12 -0.12 1.04 0.28 -2.23 0.00 0.00 178.31 177.15 2a2p n VAL 60 N -4.86 4.11 0.00 1.41 0.31 -0.89 -0.84 118.33 117.57 2a2p n VAL 60 Ca 0.32 -4.66 0.00 0.00 -0.01 0.00 0.00 64.34 59.99 2a2p n VAL 60 Cb 1.07 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 2a2p n VAL 60 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2a2p n THR 61 N -0.44 0.00 0.01 2.52 -1.04 -0.10 -4.91 114.28 110.32 2a2p n THR 61 Ca 0.52 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.50 2a2p n THR 61 Cb 0.24 -0.01 -0.01 0.00 -1.82 0.00 0.00 70.33 68.73 2a2p n THR 61 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2a2p n GLU 62 N -1.90 0.10 -0.21 -2.82 1.02 -1.01 -4.72 120.64 111.09 2a2p n GLU 62 Ca 0.00 0.04 -0.07 0.00 -0.02 0.00 0.00 57.16 57.11 2a2p n GLU 62 Cb 0.00 -0.67 0.03 0.00 -0.02 0.00 0.00 31.44 30.79 2a2p n GLU 62 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2a2p h ASP 63 N -0.17 0.78 0.00 1.62 5.19 -1.71 -2.52 116.42 119.61 2a2p h ASP 63 Ca -0.04 -0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 2a2p h ASP 63 Cb 0.49 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.80 2a2p h ASP 63 CO -0.03 0.69 0.13 -0.29 -3.12 0.00 0.00 179.24 176.63 2a2p h ILE 64 N 0.82 0.00 0.00 0.35 2.10 -1.26 0.26 117.51 119.78 2a2p h ILE 64 Ca 0.21 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.15 2a2p h ILE 64 Cb 0.11 0.62 0.00 0.00 -1.09 0.00 0.00 36.82 36.45 2a2p h ILE 64 CO -0.03 0.00 -1.48 0.00 -1.08 0.00 0.00 178.15 175.56 2a2p n GLN 65 N -2.57 0.62 0.04 2.19 10.64 -0.95 -4.02 117.38 123.33 2a2p n GLN 65 Ca -0.02 -0.03 0.11 0.00 -1.83 0.00 0.00 57.00 55.23 2a2p n GLN 65 Cb 0.18 -1.68 -0.02 0.00 -0.86 0.00 0.00 30.24 27.86 2a2p n GLN 65 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2a2p n LEU 66 N -2.46 0.56 -4.54 2.61 4.77 0.62 -4.62 117.00 113.93 2a2p n LEU 66 Ca -0.02 0.07 -0.43 0.00 -0.03 0.00 0.00 56.01 55.60 2a2p n LEU 66 Cb 0.56 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.53 2a2p n LEU 66 CO 0.43 -0.02 0.67 -0.31 -1.33 0.00 0.00 177.39 176.82 2a2p s TYR 67 N -3.30 2.91 0.55 -1.77 2.02 0.41 -1.49 117.35 116.68 2a2p s TYR 67 Ca 0.00 0.14 -0.21 0.00 -0.37 0.00 0.00 57.07 56.63 2a2p s TYR 67 Cb 0.13 -3.88 -0.05 0.00 -0.40 0.00 0.00 41.96 37.76 2a2p s TYR 67 CO 0.82 -1.14 1.20 1.58 -1.57 0.00 0.00 175.55 176.43 2a2p n HIS 68 N 7.07 1.71 -1.53 2.71 -0.00 0.25 -1.89 115.22 123.55 2a2p n HIS 68 Ca 0.03 0.45 -0.18 0.00 -0.00 0.00 0.00 57.72 58.02 2a2p n HIS 68 Cb 0.48 -2.28 -0.08 0.00 -0.00 0.00 0.00 29.99 28.12 2a2p n HIS 68 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2a2p n ASN 69 N -0.78 -5.45 -3.83 0.26 3.02 -1.26 -4.34 115.26 102.88 2a2p n ASN 69 Ca 0.12 0.45 -0.30 0.00 -0.03 0.00 0.00 54.58 54.81 2a2p n ASN 69 Cb 0.45 -4.55 -0.15 0.00 -0.61 0.00 0.00 39.78 34.92 2a2p n ASN 69 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2a2p s LEU 70 N -4.12 3.12 0.07 3.41 2.96 -0.79 -1.35 118.68 121.98 2a2p s LEU 70 Ca 0.00 -1.91 0.03 0.00 -0.22 0.00 0.00 54.13 52.03 2a2p s LEU 70 Cb 0.00 -1.14 -0.04 0.00 0.50 0.00 0.00 46.19 45.51 2a2p s LEU 70 CO 0.00 -0.39 0.05 0.68 -1.32 0.00 0.00 176.35 175.37 2a2p s VAL 71 N 1.25 4.37 0.21 1.68 -7.23 -1.15 -4.55 120.40 114.98 2a2p s VAL 71 Ca 0.11 -0.81 -0.06 0.00 -1.81 0.00 0.00 61.98 59.41 2a2p s VAL 71 Cb -0.19 -3.09 -0.06 0.00 0.56 0.00 0.00 36.38 33.61 2a2p s VAL 71 CO -0.17 0.15 0.48 -0.32 -0.31 0.00 0.00 175.10 174.93 2a2p s MET 72 N -2.29 3.69 0.01 4.82 1.75 -1.26 -1.29 119.30 124.72 2a2p s MET 72 Ca 0.27 0.06 0.04 0.00 -1.25 0.00 0.00 55.69 54.81 2a2p s MET 72 Cb -0.12 -2.72 -0.01 0.00 2.84 0.00 0.00 34.83 34.81 2a2p s MET 72 CO 0.20 0.35 -0.12 0.21 -0.65 0.00 0.00 175.02 175.01 2a2p s LYS 73 N -2.95 0.86 -0.78 4.11 2.47 0.33 -4.90 119.74 118.88 2a2p s LYS 73 Ca 0.44 -0.52 0.02 0.00 -1.56 0.00 0.00 55.97 54.35 2a2p s LYS 73 Cb -0.11 -0.83 0.33 0.00 -1.46 0.00 0.00 37.83 35.75 2a2p s LYS 73 CO 0.25 0.22 1.32 -2.39 0.16 0.00 0.00 175.35 174.91 2a2p n HIS 74 N 2.46 3.46 -1.80 4.03 1.44 -1.24 -1.79 115.22 121.78 2a2p n HIS 74 Ca -0.16 -3.37 -0.40 0.00 -2.01 0.00 0.00 57.72 51.79 2a2p n HIS 74 Cb 0.56 -0.81 0.02 0.00 0.12 0.00 0.00 29.99 29.88 2a2p n HIS 74 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2a2p s LEU 75 N -3.77 4.09 -0.78 2.39 1.43 -0.21 -4.61 118.68 117.22 2a2p s LEU 75 Ca 0.44 2.91 -0.24 0.00 -1.03 0.00 0.00 54.13 56.21 2a2p s LEU 75 Cb 0.23 -3.97 -0.17 0.00 0.03 0.00 0.00 46.19 42.31 2a2p s LEU 75 CO -0.12 -1.22 2.42 -2.65 0.23 0.00 0.00 176.35 175.01 2a2p n PRO 76 N -0.28 0.49 -3.33 1.29 -0.02 -1.26 -2.89 135.00 129.00 2a2p n PRO 76 Ca 0.06 -0.27 -0.14 0.00 -2.02 0.00 0.00 63.50 61.12 2a2p n PRO 76 Cb 0.42 -2.70 0.03 0.00 -0.02 0.00 0.00 33.50 31.24 2a2p n PRO 76 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a2p n GLY 77 N 6.26 -1.17 3.69 -1.23 0.00 -1.26 -5.03 105.19 106.45 2a2p n GLY 77 Ca 0.52 0.52 -0.28 0.00 0.00 0.00 0.00 46.02 46.78 2a2p n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2p s ALA 78 N -3.23 3.52 0.02 4.61 0.00 -1.14 -4.96 121.76 120.58 2a2p s ALA 78 Ca 0.26 -1.87 -0.02 0.00 0.00 0.00 0.00 51.96 50.33 2a2p s ALA 78 Cb -0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 2a2p s ALA 78 CO 0.79 -0.13 0.19 -0.51 0.00 0.00 0.00 175.76 176.09 2a2p s ASP 79 N -3.83 6.32 -0.22 0.00 1.01 -1.26 -2.17 116.67 116.53 2a2p s ASP 79 Ca 0.32 0.30 -0.29 0.00 0.71 0.00 0.00 52.55 53.59 2a2p s ASP 79 Cb 0.06 -1.96 -0.03 0.00 1.01 0.00 0.00 42.92 42.00 2a2p s ASP 79 CO 0.17 0.23 1.78 -2.16 0.21 0.00 0.00 175.17 175.40 2a2p s PRO 80 N -2.14 3.62 -0.13 8.23 0.04 -1.19 -4.01 135.00 139.42 2a2p s PRO 80 Ca 0.30 1.75 -0.10 0.00 0.04 0.00 0.00 61.00 62.99 2a2p s PRO 80 Cb -0.13 -4.13 0.04 0.00 0.04 0.00 0.00 34.50 30.32 2a2p s PRO 80 CO 0.22 -1.51 0.33 -1.21 0.04 0.00 0.00 177.00 174.86 2a2p s GLU 81 N 5.13 0.36 0.38 4.56 2.02 -0.10 -2.72 118.70 128.32 2a2p s GLU 81 Ca 0.79 0.51 -0.24 0.00 0.02 0.00 0.00 54.97 56.05 2a2p s GLU 81 Cb -0.27 0.11 -0.10 0.00 0.10 0.00 0.00 34.13 33.97 2a2p s GLU 81 CO 0.32 -0.08 0.98 -1.17 0.02 0.00 0.00 175.26 175.34 2a2p s LEU 82 N 0.50 4.17 -0.45 1.80 2.96 -0.04 -0.93 118.68 126.69 2a2p s LEU 82 Ca -0.03 1.88 0.02 0.00 -0.22 0.00 0.00 54.13 55.78 2a2p s LEU 82 Cb -0.04 -4.21 0.13 0.00 0.50 0.00 0.00 46.19 42.57 2a2p s LEU 82 CO -0.03 -0.30 0.23 -0.69 -1.32 0.00 0.00 176.35 174.24 2a2p s VAL 83 N -1.77 1.65 -0.84 1.68 1.01 0.24 -1.83 120.40 120.54 2a2p s VAL 83 Ca 0.56 -2.66 -0.25 0.00 0.00 0.00 0.00 61.98 59.63 2a2p s VAL 83 Cb -0.18 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 2a2p s VAL 83 CO 0.23 -0.86 1.73 -0.76 0.00 0.00 0.00 175.10 175.43 2a2p s LEU 84 N 0.29 3.27 0.00 3.92 1.43 -0.09 -1.26 118.68 126.24 2a2p s LEU 84 Ca 0.17 -0.60 -0.07 0.00 -1.03 0.00 0.00 54.13 52.60 2a2p s LEU 84 Cb -0.24 -2.56 0.16 0.00 0.03 0.00 0.00 46.19 43.58 2a2p s LEU 84 CO -0.01 -2.26 1.01 0.18 0.23 0.00 0.00 176.35 175.51 2a2p n LEU 85 N 11.92 0.00 -3.76 1.79 4.32 0.17 -1.70 117.00 129.75 2a2p n LEU 85 Ca 0.29 -1.56 -0.28 0.00 -0.02 0.00 0.00 56.01 54.45 2a2p n LEU 85 Cb 0.49 -0.72 -0.11 0.00 -1.62 0.00 0.00 43.42 41.46 2a2p n LEU 85 CO 0.65 -1.13 -0.03 -0.24 -1.22 0.00 0.00 177.39 175.43 2a2p n SER 86 N -3.33 2.96 -1.58 -1.43 2.88 -0.73 -1.85 113.62 110.53 2a2p n SER 86 Ca 0.14 -3.21 0.00 0.00 -1.33 0.00 0.00 58.87 54.47 2a2p n SER 86 Cb 0.51 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 2a2p n SER 86 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2a2p n ARG 87 N 1.75 -3.97 0.00 -1.46 1.74 -1.26 -4.05 116.66 109.40 2a2p n ARG 87 Ca 0.23 3.06 0.00 0.00 -0.77 0.00 0.00 57.85 60.37 2a2p n ARG 87 Cb 0.37 -3.80 0.00 0.00 -1.02 0.00 0.00 32.46 28.02 2a2p n ARG 87 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2a2p n ASN 88 N -2.28 0.00 -0.64 0.55 5.15 -1.26 -2.60 115.26 114.19 2a2p n ASN 88 Ca 0.00 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2a2p n ASN 88 Cb 0.37 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.62 2a2p n ASN 88 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2a2p n TYR 89 N 0.00 -0.01 -1.45 1.20 0.18 -1.26 -5.05 117.16 110.76 2a2p n TYR 89 Ca 0.00 -0.04 -0.40 0.00 1.88 0.00 0.00 57.90 59.34 2a2p n TYR 89 Cb 0.00 0.30 -0.02 0.00 -0.38 0.00 0.00 39.34 39.24 2a2p n TYR 89 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 2a2p n GLN 90 N -0.01 2.75 -1.15 -3.48 1.13 -1.07 -4.82 117.38 110.73 2a2p n GLN 90 Ca -0.02 -2.28 -0.54 0.00 -1.94 0.00 0.00 57.00 52.22 2a2p n GLN 90 Cb 0.30 -3.04 -0.11 0.00 0.11 0.00 0.00 30.24 27.50 2a2p n GLN 90 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 2a2p n GLU 91 N 5.53 0.00 -0.07 -1.09 0.28 -1.26 -1.78 120.64 122.25 2a2p n GLU 91 Ca 0.57 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 57.40 2a2p n GLU 91 Cb 0.33 -1.35 -0.13 0.00 1.43 0.00 0.00 31.44 31.73 2a2p n GLU 91 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2a2p n LEU 92 N 6.52 2.37 -3.52 -1.84 4.77 -0.69 -4.91 117.00 119.70 2a2p n LEU 92 Ca 0.48 0.03 -0.16 0.00 -0.03 0.00 0.00 56.01 56.33 2a2p n LEU 92 Cb -0.04 -0.74 -0.05 0.00 -2.33 0.00 0.00 43.42 40.26 2a2p n LEU 92 CO 0.79 0.82 0.40 -0.70 -1.33 0.00 0.00 177.39 177.37 2a2p s GLU 93 N -2.54 1.08 -0.05 3.23 2.56 -1.10 -4.97 118.70 116.92 2a2p s GLU 93 Ca -0.26 0.04 0.01 0.00 0.00 0.00 0.00 54.97 54.77 2a2p s GLU 93 Cb 0.08 0.50 0.02 0.00 2.00 0.00 0.00 34.13 36.73 2a2p s GLU 93 CO 0.70 -0.37 -0.04 1.03 -0.56 0.00 0.00 175.26 176.01 2a2p s ARG 94 N -1.83 0.84 -0.03 4.30 0.52 -1.26 -0.91 118.95 120.58 2a2p s ARG 94 Ca -0.08 -0.10 0.03 0.00 -0.52 0.00 0.00 55.73 55.06 2a2p s ARG 94 Cb -0.00 -0.85 0.00 0.00 0.52 0.00 0.00 34.95 34.61 2a2p s ARG 94 CO 0.04 -0.09 -0.13 0.42 0.02 0.00 0.00 175.30 175.56 2a2p s ILE 95 N 0.95 1.09 0.73 1.52 1.01 -0.76 -4.95 121.20 120.79 2a2p s ILE 95 Ca -0.11 -0.53 -0.14 0.00 0.00 0.00 0.00 60.65 59.87 2a2p s ILE 95 Cb -0.14 -0.95 0.04 0.00 0.01 0.00 0.00 42.46 41.42 2a2p s ILE 95 CO -0.00 0.33 1.18 -2.84 0.00 0.00 0.00 174.94 173.61 2a2p s PRO 96 N 0.13 2.17 -0.00 2.79 0.02 -1.26 -0.86 135.00 137.99 2a2p s PRO 96 Ca -0.04 1.66 0.02 0.00 0.02 0.00 0.00 61.00 62.66 2a2p s PRO 96 Cb -0.10 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.55 2a2p s PRO 96 CO 0.01 -1.79 0.05 1.28 -0.33 0.00 0.00 177.00 176.22 2a2p n LEU 97 N -2.80 0.03 0.00 -5.54 4.77 -1.10 -4.59 117.00 107.77 2a2p n LEU 97 Ca 0.13 -0.21 0.04 0.00 -0.03 0.00 0.00 56.01 55.94 2a2p n LEU 97 Cb 0.51 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.80 2a2p n LEU 97 CO 0.48 0.01 0.61 -0.24 -1.33 0.00 0.00 177.39 176.91 2a2p n SER 98 N -1.34 0.00 -0.04 -1.43 2.88 -1.26 -3.26 113.62 109.18 2a2p n SER 98 Ca -0.00 0.32 -0.02 0.00 -1.33 0.00 0.00 58.87 57.84 2a2p n SER 98 Cb 0.03 -0.39 -0.01 0.00 -0.75 0.00 0.00 64.21 63.10 2a2p n SER 98 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2a2p h GLN 99 N 0.00 0.00 -7.69 -1.46 4.20 -1.95 -3.48 115.11 104.73 2a2p h GLN 99 Ca 0.00 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.25 2a2p h GLN 99 Cb 0.11 0.00 0.12 0.00 0.30 0.00 0.00 27.48 28.02 2a2p h GLN 99 CO 0.00 0.00 0.41 -1.64 -0.67 0.00 0.00 178.83 176.93 2a2p s MET 100 N -1.65 1.45 0.28 1.46 -1.94 -1.20 -5.08 119.30 112.62 2a2p s MET 100 Ca -0.06 -0.07 0.05 0.00 -1.71 0.00 0.00 55.69 53.90 2a2p s MET 100 Cb 0.01 -1.91 -0.02 0.00 2.01 0.00 0.00 34.83 34.92 2a2p s MET 100 CO 0.09 -1.92 0.42 -0.08 -0.01 0.00 0.00 175.02 173.52 2a2p s THR 101 N -3.68 4.87 0.26 2.05 -1.32 -1.26 -4.69 115.64 111.88 2a2p s THR 101 Ca 0.66 -0.94 -0.08 0.00 -1.21 0.00 0.00 61.69 60.13 2a2p s THR 101 Cb -0.09 -3.72 0.37 0.00 -1.51 0.00 0.00 72.50 67.55 2a2p s THR 101 CO 0.51 -0.30 1.59 -0.09 -2.21 0.00 0.00 174.62 174.12 2a2p h ARG 102 N 1.04 0.02 -0.65 7.08 2.43 -1.92 0.35 114.38 122.73 2a2p h ARG 102 Ca -0.50 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 58.72 2a2p h ARG 102 Cb 1.24 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.73 2a2p h ARG 102 CO 0.59 0.01 0.37 0.22 -1.51 0.00 0.00 179.97 179.65 2a2p h ASP 103 N 0.02 0.57 -0.33 -3.80 1.82 -1.94 -0.02 116.42 112.74 2a2p h ASP 103 Ca 0.44 0.02 -0.14 0.00 -0.39 0.00 0.00 57.03 56.96 2a2p h ASP 103 Cb 0.74 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 40.65 2a2p h ASP 103 CO -0.86 0.38 -0.36 -0.33 -1.61 0.00 0.00 179.24 176.46 2a2p h GLU 104 N 0.70 0.82 0.00 0.28 4.39 -0.86 -2.75 114.58 117.16 2a2p h GLU 104 Ca 0.28 -0.44 -0.05 0.00 0.34 0.00 0.00 59.36 59.49 2a2p h GLU 104 Cb 0.12 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2a2p h GLU 104 CO -0.15 1.08 -0.22 0.82 -1.16 0.00 0.00 179.01 179.37 2a2p h ILE 105 N 0.60 1.06 -0.06 3.13 2.04 -0.19 -2.11 117.51 121.98 2a2p h ILE 105 Ca 0.05 -0.79 -0.16 0.00 1.00 0.00 0.00 64.86 64.96 2a2p h ILE 105 Cb 0.95 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 2a2p h ILE 105 CO 0.09 0.22 -0.66 0.78 0.00 0.00 0.00 178.15 178.58 2a2p h ASN 106 N 0.00 0.27 -0.33 1.72 2.35 -0.85 -3.01 115.58 115.73 2a2p h ASN 106 Ca -0.00 -0.17 0.02 0.00 -0.55 0.00 0.00 56.30 55.60 2a2p h ASN 106 Cb 0.42 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 2a2p h ASN 106 CO 0.03 0.85 0.17 0.00 -1.65 0.00 0.00 177.43 176.83 2a2p h ALA 107 N 1.15 0.40 0.38 -0.83 0.00 -1.09 -2.21 119.26 117.06 2a2p h ALA 107 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2a2p h ALA 107 Cb 1.18 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2a2p h ALA 107 CO 0.10 -0.20 -0.21 1.25 0.00 0.00 0.00 179.25 180.19 2a2p h LEU 108 N 0.36 -0.52 -0.78 0.00 5.85 -1.48 -0.03 115.31 118.71 2a2p h LEU 108 Ca 0.13 0.03 0.16 0.00 0.84 0.00 0.00 57.88 59.04 2a2p h LEU 108 Cb 0.03 0.15 -0.10 0.00 0.37 0.00 0.00 40.66 41.11 2a2p h LEU 108 CO -0.08 -0.34 0.31 0.58 -0.34 0.00 0.00 178.44 178.56 2a2p h VAL 109 N -0.55 0.61 -0.46 1.05 2.07 -1.39 0.19 116.25 117.76 2a2p h VAL 109 Ca -0.04 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.22 2a2p h VAL 109 Cb 0.44 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2a2p h VAL 109 CO 0.06 0.08 -0.17 1.56 0.02 0.00 0.00 177.57 179.12 2a2p h GLN 110 N 0.42 0.88 -0.80 1.57 4.20 -1.20 -2.66 115.11 117.51 2a2p h GLN 110 Ca 0.44 -0.34 0.05 0.00 0.06 0.00 0.00 58.65 58.87 2a2p h GLN 110 Cb 0.72 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.40 2a2p h GLN 110 CO -0.44 0.98 0.53 1.49 -0.67 0.00 0.00 178.83 180.72 2a2p h GLU 111 N 0.78 0.91 0.36 1.46 4.57 0.13 -2.93 114.58 119.85 2a2p h GLU 111 Ca 0.11 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 2a2p h GLU 111 Cb 0.70 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2a2p h GLU 111 CO 0.05 0.60 -0.17 -0.07 -1.18 0.00 0.00 179.01 178.24 2a2p h LEU 112 N 0.93 -0.41 0.00 1.64 3.38 -0.82 -3.48 115.31 116.56 2a2p h LEU 112 Ca 0.33 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2a2p h LEU 112 Cb 0.14 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2a2p h LEU 112 CO -0.11 -0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.03 2a2p n GLY 113 N -0.14 -0.75 3.61 0.83 0.00 -1.03 -4.96 105.19 102.75 2a2p n GLY 113 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 2a2p n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2a2p n PHE 114 N 0.00 0.41 -4.24 1.61 3.01 -1.05 -3.90 117.46 113.29 2a2p n PHE 114 Ca 0.00 0.36 -0.32 0.00 1.01 0.00 0.00 57.45 58.50 2a2p n PHE 114 Cb 0.00 -1.98 -0.08 0.00 -0.01 0.00 0.00 39.48 37.41 2a2p n PHE 114 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2a2p s TYR 115 N -2.42 3.07 -0.09 1.38 5.04 -1.26 -4.76 117.35 118.31 2a2p s TYR 115 Ca 0.66 0.06 0.02 0.00 -2.44 0.00 0.00 57.07 55.38 2a2p s TYR 115 Cb -0.25 -1.65 0.01 0.00 0.35 0.00 0.00 41.96 40.43 2a2p s TYR 115 CO 0.58 0.47 -0.14 0.50 -1.34 0.00 0.00 175.55 175.62 2a2p s ARG 116 N -1.73 2.00 0.48 4.97 3.52 -1.26 -0.58 118.95 126.35 2a2p s ARG 116 Ca 0.21 -0.49 0.02 0.00 -0.13 0.00 0.00 55.73 55.34 2a2p s ARG 116 Cb -0.12 -1.69 0.02 0.00 -1.56 0.00 0.00 34.95 31.60 2a2p s ARG 116 CO 0.12 -0.03 0.17 0.36 -0.81 0.00 0.00 175.30 175.12 2a2p n LYS 117 N 4.07 0.82 -0.04 5.12 2.85 -0.55 -5.01 118.16 125.43 2a2p n LYS 117 Ca -0.20 -3.27 -0.09 0.00 -1.05 0.00 0.00 58.31 53.70 2a2p n LYS 117 Cb 0.51 0.64 -0.14 0.00 -0.65 0.00 0.00 35.03 35.39 2a2p n LYS 117 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2a2p n SER 118 N -1.55 0.75 -3.96 -5.58 2.88 -1.26 -4.83 113.62 100.08 2a2p n SER 118 Ca -0.11 0.32 -0.09 0.00 -1.33 0.00 0.00 58.87 57.67 2a2p n SER 118 Cb 0.58 0.12 -0.09 0.00 -0.75 0.00 0.00 64.21 64.07 2a2p n SER 118 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a2p s ALA 119 N -2.57 0.06 0.48 -1.46 0.00 -1.26 -5.04 121.76 111.97 2a2p s ALA 119 Ca -0.06 -0.74 0.18 0.00 0.00 0.00 0.00 51.96 51.33 2a2p s ALA 119 Cb 0.08 0.30 1.22 0.00 0.00 0.00 0.00 23.12 24.71 2a2p s ALA 119 CO 0.82 -0.37 2.08 -1.35 0.00 0.00 0.00 175.76 176.94 2a2p h PRO 120 N 3.36 0.00 -0.00 0.00 0.11 -1.94 -0.45 132.00 133.08 2a2p h PRO 120 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2a2p h PRO 120 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2a2p h PRO 120 CO 0.55 0.10 -0.04 0.39 -0.21 0.00 0.00 178.00 178.79 2a2p n GLU 121 N -4.28 0.37 -1.83 1.05 1.02 -1.26 -4.88 120.64 110.83 2a2p n GLU 121 Ca -0.03 -0.04 -0.35 0.00 -0.02 0.00 0.00 57.16 56.72 2a2p n GLU 121 Cb 0.18 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.15 2a2p n GLU 121 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2a2p s ALA 122 N -2.66 2.42 0.48 0.62 0.00 -0.18 -5.04 121.76 117.40 2a2p s ALA 122 Ca 0.25 0.92 0.03 0.00 0.00 0.00 0.00 51.96 53.16 2a2p s ALA 122 Cb 0.20 -3.44 0.07 0.00 0.00 0.00 0.00 23.12 19.95 2a2p s ALA 122 CO 0.49 -1.37 0.55 0.00 0.00 0.00 0.00 175.76 175.43 2a2p n GLN 123 N -1.99 0.46 -4.19 0.00 10.64 -1.26 -5.00 117.38 116.05 2a2p n GLN 123 Ca 0.13 -1.78 -0.19 0.00 -1.83 0.00 0.00 57.00 53.34 2a2p n GLN 123 Cb 0.50 -0.28 -0.16 0.00 -0.86 0.00 0.00 30.24 29.45 2a2p n GLN 123 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2a2p s VAL 124 N -1.49 0.52 0.81 -0.39 1.01 -1.26 -4.97 120.40 114.63 2a2p s VAL 124 Ca 0.39 -0.16 -0.14 0.00 0.00 0.00 0.00 61.98 62.06 2a2p s VAL 124 Cb -0.03 -0.51 0.05 0.00 0.00 0.00 0.00 36.38 35.89 2a2p s VAL 124 CO 0.25 0.20 0.95 -2.65 0.00 0.00 0.00 175.10 173.85 2a2p n PRO 125 N 3.70 0.14 0.12 2.72 -0.02 -1.26 -4.59 135.00 135.81 2a2p n PRO 125 Ca -0.22 0.11 0.16 0.00 -2.02 0.00 0.00 63.50 61.53 2a2p n PRO 125 Cb 0.53 -2.23 0.70 0.00 -0.02 0.00 0.00 33.50 32.48 2a2p n PRO 125 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2a2p h PRO 126 N -0.88 0.00 -0.10 0.52 0.11 -2.01 0.59 132.00 130.23 2a2p h PRO 126 Ca -0.46 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 2a2p h PRO 126 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2a2p h PRO 126 CO 0.44 0.00 -0.22 1.05 -0.21 0.00 0.00 178.00 179.06 2a2p h GLU 127 N 0.00 0.32 -0.50 1.05 4.11 -2.05 -3.11 114.58 114.40 2a2p h GLU 127 Ca 0.14 -0.21 0.00 0.00 0.07 0.00 0.00 59.36 59.36 2a2p h GLU 127 Cb 0.59 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2a2p h GLU 127 CO -0.00 0.82 0.00 0.66 0.07 0.00 0.00 179.01 180.55 2a2p n TYR 128 N -4.51 0.69 -0.22 2.06 4.01 -0.69 -4.31 117.16 114.19 2a2p n TYR 128 Ca -0.07 -0.33 0.02 0.00 -0.16 0.00 0.00 57.90 57.35 2a2p n TYR 128 Cb 0.43 -0.02 0.26 0.00 -0.31 0.00 0.00 39.34 39.70 2a2p n TYR 128 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2a2p h LEU 129 N 2.80 0.84 -1.05 7.72 6.46 0.22 -2.69 115.31 129.61 2a2p h LEU 129 Ca 0.00 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2a2p h LEU 129 Cb 0.69 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 2a2p h LEU 129 CO 0.02 0.59 -0.22 0.79 -0.62 0.00 0.00 178.44 179.00 2a2p n TRP 130 N -4.44 0.00 -1.63 1.25 7.02 -1.26 -5.02 117.44 113.37 2a2p n TRP 130 Ca 0.09 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.20 2a2p n TRP 130 Cb 0.08 0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.03 2a2p n TRP 130 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2a2p n ALA 131 N 0.12 0.44 0.55 6.99 0.00 -1.02 -0.61 120.51 126.99 2a2p n ALA 131 Ca 0.07 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.58 2a2p n ALA 131 Cb 0.33 -2.18 0.39 0.00 0.00 0.00 0.00 19.45 17.99 2a2p n ALA 131 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2a2p n PRO 132 N -1.43 0.05 -1.87 0.00 -0.04 -1.25 -4.80 135.00 125.67 2a2p n PRO 132 Ca 0.15 0.25 -0.38 0.00 -0.04 0.00 0.00 63.50 63.48 2a2p n PRO 132 Cb 0.48 -1.59 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 2a2p n PRO 132 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2a2p s ALA 133 N -3.07 2.03 0.57 0.55 0.00 0.22 -4.86 121.76 117.19 2a2p s ALA 133 Ca 0.08 -0.36 -0.19 0.00 0.00 0.00 0.00 51.96 51.49 2a2p s ALA 133 Cb 0.11 -4.30 -0.06 0.00 0.00 0.00 0.00 23.12 18.86 2a2p s ALA 133 CO 0.34 -4.02 0.87 1.63 0.00 0.00 0.00 175.76 174.59 2a2p n LYS 134 N 9.08 0.86 -0.73 0.00 4.76 -1.26 -4.50 118.16 126.37 2a2p n LYS 134 Ca 0.26 0.33 -0.29 0.00 -2.87 0.00 0.00 58.31 55.75 2a2p n LYS 134 Cb 0.53 -2.05 0.24 0.00 -1.84 0.00 0.00 35.03 31.91 2a2p n LYS 134 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 2a2p s PRO 135 N -2.51 -0.92 0.07 1.97 0.02 -1.26 -4.78 135.00 127.58 2a2p s PRO 135 Ca 0.73 0.56 -0.13 0.00 0.02 0.00 0.00 61.00 62.17 2a2p s PRO 135 Cb -0.44 -1.58 -0.03 0.00 0.02 0.00 0.00 34.50 32.47 2a2p s PRO 135 CO 0.50 -3.65 1.21 -2.30 -0.33 0.00 0.00 177.00 172.43 2a2p n PRO 136 N -4.83 -0.19 -0.34 5.54 -0.02 -1.26 -0.12 135.00 133.78 2a2p n PRO 136 Ca 0.05 1.20 0.24 0.00 -2.02 0.00 0.00 63.50 62.97 2a2p n PRO 136 Cb 0.56 -1.78 0.51 0.00 -0.02 0.00 0.00 33.50 32.77 2a2p n PRO 136 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2a2p h GLU 137 N 0.00 0.37 0.00 -0.52 5.08 -2.04 -3.44 114.58 114.03 2a2p h GLU 137 Ca 0.07 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2a2p h GLU 137 Cb 0.18 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2a2p h GLU 137 CO -0.41 0.24 0.00 -1.91 -1.00 0.00 0.00 179.01 175.94 2a2p n GLU 138 N -4.70 -1.24 -0.89 2.33 2.13 0.83 -4.72 120.64 114.38 2a2p n GLU 138 Ca 0.28 0.28 0.12 0.00 0.66 0.00 0.00 57.16 58.49 2a2p n GLU 138 Cb 0.94 -4.52 -0.03 0.00 0.27 0.00 0.00 31.44 28.10 2a2p n GLU 138 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2a2p n ALA 139 N 0.94 -2.58 -2.95 4.31 0.00 -1.26 -4.95 120.51 114.02 2a2p n ALA 139 Ca 0.00 0.28 -0.08 0.00 0.00 0.00 0.00 53.44 53.64 2a2p n ALA 139 Cb 0.28 -0.86 0.01 0.00 0.00 0.00 0.00 19.45 18.87 2a2p n ALA 139 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2a2p n SER 140 N -4.05 -7.42 -0.10 0.00 7.64 -1.26 -4.96 113.62 103.46 2a2p n SER 140 Ca 0.01 0.78 0.07 0.00 1.01 0.00 0.00 58.87 60.74 2a2p n SER 140 Cb 0.40 -4.20 0.10 0.00 -1.01 0.00 0.00 64.21 59.50 2a2p n SER 140 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2a2p n GLU 141 N 0.40 1.41 -1.16 1.43 0.28 -1.26 -4.72 120.64 117.02 2a2p n GLU 141 Ca 0.02 -2.17 -0.25 0.00 -0.16 0.00 0.00 57.16 54.60 2a2p n GLU 141 Cb 0.32 -1.28 0.13 0.00 1.43 0.00 0.00 31.44 32.03 2a2p n GLU 141 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 2a2p n HIS 142 N -1.09 2.84 -1.17 -1.84 1.44 -1.26 -5.02 115.22 109.12 2a2p n HIS 142 Ca 0.11 -2.10 0.00 0.00 -2.01 0.00 0.00 57.72 53.72 2a2p n HIS 142 Cb 0.58 -1.05 0.00 0.00 0.12 0.00 0.00 29.99 29.64 2a2p n HIS 142 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 2a2p n ASP 143 N -0.89 -6.31 -4.39 4.39 2.03 -1.26 -4.89 116.55 105.23 2a2p n ASP 143 Ca 0.55 1.36 -0.38 0.00 0.52 0.00 0.00 54.79 56.85 2a2p n ASP 143 Cb 1.26 -3.50 -0.12 0.00 -0.72 0.00 0.00 41.12 38.03 2a2p n ASP 143 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2a2p s ASP 144 N -4.65 5.25 0.50 1.67 1.11 -1.26 -5.09 116.67 114.20 2a2p s ASP 144 Ca 0.00 -0.57 -0.20 0.00 0.18 0.00 0.00 52.55 51.96 2a2p s ASP 144 Cb 0.00 -1.92 -0.08 0.00 1.07 0.00 0.00 42.92 41.99 2a2p s ASP 144 CO 0.00 -0.17 1.05 -0.22 1.18 0.00 0.00 175.17 177.02 2a2p s LEU 145 N 1.55 3.81 0.00 1.23 0.20 -1.26 -4.90 118.68 119.31 2a2p s LEU 145 Ca 0.04 1.96 0.00 0.00 0.69 0.00 0.00 54.13 56.82 2a2p s LEU 145 Cb -0.17 -4.56 0.00 0.00 -0.43 0.00 0.00 46.19 41.03 2a2p s LEU 145 CO 0.04 -0.87 0.58 1.21 -0.29 0.00 0.00 176.35 177.02 2a2p n GLU 146 N -1.08 0.60 -1.19 1.98 4.07 -1.26 -4.78 120.64 118.98 2a2p n GLU 146 Ca 0.10 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.13 2a2p n GLU 146 Cb 0.52 -1.01 -0.03 0.00 -0.06 0.00 0.00 31.44 30.86 2a2p n GLU 146 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2a2p n HIS 147 N -0.47 0.00 0.00 4.31 8.25 -1.26 -4.53 115.22 121.51 2a2p n HIS 147 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2a2p n HIS 147 Cb 0.01 -2.34 0.00 0.00 1.12 0.00 0.00 29.99 28.78 2a2p n HIS 147 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2a2p n HIS 148 N -2.18 0.00 -2.20 4.41 8.25 -1.26 -4.73 115.22 117.51 2a2p n HIS 148 Ca -0.06 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.36 2a2p n HIS 148 Cb 0.53 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.63 2a2p n HIS 148 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2a2p n HIS 149 N 0.00 -1.62 -0.04 4.41 1.44 -1.26 -4.79 115.22 113.35 2a2p n HIS 149 Ca 0.00 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.60 2a2p n HIS 149 Cb 0.00 -1.50 -0.10 0.00 0.12 0.00 0.00 29.99 28.51 2a2p n HIS 149 CO 0.00 0.00 0.00 1.12 -2.81 0.00 0.00 176.34 174.65 2a2p h HIS 150 N 0.00 -0.03 -1.66 -1.40 2.07 -1.94 -3.47 115.15 108.72 2a2p h HIS 150 Ca -0.08 -0.00 -0.48 0.00 -2.85 0.00 0.00 60.37 56.96 2a2p h HIS 150 Cb 0.89 0.01 0.07 0.00 2.57 0.00 0.00 27.41 30.95 2a2p h HIS 150 CO 0.69 0.66 0.04 -1.01 -3.07 0.00 0.00 177.93 175.24 2a2p s HIS 151 N -2.50 1.46 0.00 6.12 3.76 -1.26 -5.32 115.29 117.55 2a2p s HIS 151 Ca -0.15 -0.45 0.00 0.00 -0.15 0.00 0.00 55.06 54.32 2a2p s HIS 151 Cb -0.01 -2.73 0.00 0.00 1.11 0.00 0.00 32.58 30.94 2a2p s HIS 151 CO 0.54 -1.56 0.00 1.58 -0.85 0.00 0.00 174.74 174.45