#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2p s THR 25 N 0.00 4.76 -0.31 3.17 -1.32 -1.26 -4.96 115.64 115.72 2a2p s THR 25 Ca 0.00 1.51 0.11 0.00 -1.21 0.00 0.00 61.69 62.11 2a2p s THR 25 Cb 0.00 -4.06 0.76 0.00 -1.51 0.00 0.00 72.50 67.69 2a2p s THR 25 CO 0.00 0.39 1.74 0.59 -2.21 0.00 0.00 174.62 175.14 2a2p n ASN 26 N 2.68 5.16 -1.26 8.08 4.13 -1.26 -5.04 115.26 127.75 2a2p n ASN 26 Ca -0.04 -3.04 0.00 0.00 1.68 0.00 0.00 54.58 53.18 2a2p n ASN 26 Cb 0.50 -0.71 0.00 0.00 -1.54 0.00 0.00 39.78 38.03 2a2p n ASN 26 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2a2p n TYR 27 N 0.23 -3.45 -3.75 3.10 9.36 -1.26 -5.04 117.16 116.34 2a2p n TYR 27 Ca 0.34 1.87 -0.13 0.00 3.32 0.00 0.00 57.90 63.30 2a2p n TYR 27 Cb 1.27 -3.00 -0.13 0.00 -0.63 0.00 0.00 39.34 36.85 2a2p n TYR 27 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 2a2p s ARG 28 N -5.06 0.20 0.80 2.98 6.06 -1.26 -5.17 118.95 117.50 2a2p s ARG 28 Ca 0.00 0.44 -0.13 0.00 -2.50 0.00 0.00 55.73 53.53 2a2p s ARG 28 Cb 0.00 -0.06 0.19 0.00 0.06 0.00 0.00 34.95 35.13 2a2p s ARG 28 CO 0.00 -0.13 0.99 -2.30 -2.50 0.00 0.00 175.30 171.37 2a2p n PRO 29 N 3.87 -1.34 -2.84 5.12 -0.02 -1.26 -4.97 135.00 133.56 2a2p n PRO 29 Ca -0.22 -1.54 -0.43 0.00 -2.02 0.00 0.00 63.50 59.29 2a2p n PRO 29 Cb 0.54 -1.10 0.01 0.00 -0.02 0.00 0.00 33.50 32.93 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 -3.82 6.17 -0.26 2.55 8.00 -1.26 -4.82 116.55 123.11 2a2p n ASP 30 Ca 0.13 -3.36 0.13 0.00 0.71 0.00 0.00 54.79 52.40 2a2p n ASP 30 Cb 0.45 -1.31 0.40 0.00 -0.02 0.00 0.00 41.12 40.63 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 5.46 0.77 0.00 1.24 -0.00 -1.95 0.64 115.95 122.11 2a2p h TRP 31 Ca 0.25 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.17 2a2p h TRP 31 Cb 0.61 -0.24 0.00 0.00 -0.00 0.00 0.00 29.16 29.52 2a2p h TRP 31 CO 1.08 0.28 0.00 -0.97 -0.00 0.00 0.00 178.44 178.83 2a2p h ASN 32 N 0.65 0.00 0.00 -3.49 -1.24 -1.98 0.27 115.58 109.78 2a2p h ASN 32 Ca 0.44 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.45 2a2p h ASN 32 Cb 0.76 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.81 2a2p h ASN 32 CO -0.20 0.00 -0.57 0.54 -1.29 0.00 0.00 177.43 175.91 2a2p n ARG 33 N -2.31 3.58 0.00 6.67 5.12 0.18 -4.57 116.66 125.32 2a2p n ARG 33 Ca -0.00 -0.02 0.11 0.00 -1.93 0.00 0.00 57.85 56.01 2a2p n ARG 33 Cb 0.11 -0.93 -0.15 0.00 -1.16 0.00 0.00 32.46 30.33 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 -1.31 0.08 -4.30 0.55 4.77 0.14 -4.71 117.00 112.23 2a2p n LEU 34 Ca 0.01 0.03 -0.54 0.00 -0.03 0.00 0.00 56.01 55.48 2a2p n LEU 34 Cb 0.14 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 2a2p n LEU 34 CO 0.16 -0.02 0.42 0.54 -1.33 0.00 0.00 177.39 177.16 2a2p n ARG 35 N -2.30 0.00 0.00 3.23 1.74 0.80 -1.22 116.66 118.91 2a2p n ARG 35 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 2a2p n ARG 35 Cb 0.57 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 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 1.55 2.52 3.54 -0.13 0.00 -1.26 -5.03 105.19 106.38 2a2p n GLY 36 Ca 0.19 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.73 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 2.78 -0.00 0.99 7.94 -0.36 -4.44 117.00 123.91 2a2p n LEU 37 Ca 0.00 0.44 0.03 0.00 -1.11 0.00 0.00 56.01 55.37 2a2p n LEU 37 Cb 0.00 -1.39 -0.03 0.00 0.53 0.00 0.00 43.42 42.53 2a2p n LEU 37 CO 0.00 -0.59 -0.23 0.00 -1.11 0.00 0.00 177.39 175.46 2a2p n ALA 38 N 9.92 2.50 -3.82 1.96 0.00 -0.82 -4.81 120.51 125.43 2a2p n ALA 38 Ca 0.34 -0.14 -0.06 0.00 0.00 0.00 0.00 53.44 53.58 2a2p n ALA 38 Cb 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 19.45 19.57 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 -1.85 1.61 -0.02 0.00 1.70 -1.18 -3.44 118.95 115.77 2a2p s ARG 39 Ca 0.00 -0.91 -0.05 0.00 -0.47 0.00 0.00 55.73 54.30 2a2p s ARG 39 Cb 0.04 0.53 0.00 0.00 -0.57 0.00 0.00 34.95 34.95 2a2p s ARG 39 CO 0.22 -0.74 0.12 0.20 -1.08 0.00 0.00 175.30 174.02 2a2p s GLY 40 N -2.97 0.01 -0.03 3.88 0.00 -0.19 -0.62 107.32 107.41 2a2p s GLY 40 Ca 0.12 0.03 0.02 0.00 0.00 0.00 0.00 44.72 44.89 2a2p s GLY 40 CO 0.06 -0.07 -0.05 1.09 0.00 0.00 0.00 173.10 174.13 2a2p s ARG 41 N -0.78 0.69 -0.28 2.90 1.70 -0.24 -2.93 118.95 120.01 2a2p s ARG 41 Ca -0.09 -0.16 -0.11 0.00 -0.47 0.00 0.00 55.73 54.90 2a2p s ARG 41 Cb -0.05 -0.69 -0.05 0.00 -0.57 0.00 0.00 34.95 33.59 2a2p s ARG 41 CO 0.01 0.02 0.19 0.08 -1.08 0.00 0.00 175.30 174.52 2a2p s VAL 42 N 0.44 5.31 -0.08 4.99 1.01 -0.39 0.89 120.40 132.57 2a2p s VAL 42 Ca -0.06 0.18 -0.13 0.00 0.00 0.00 0.00 61.98 61.98 2a2p s VAL 42 Cb -0.09 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 2a2p s VAL 42 CO 0.00 0.25 0.31 -1.61 0.00 0.00 0.00 175.10 174.05 2a2p s GLU 43 N 1.73 3.89 -0.01 2.72 2.02 -0.52 0.29 118.70 128.82 2a2p s GLU 43 Ca 0.07 0.19 -0.30 0.00 0.02 0.00 0.00 54.97 54.96 2a2p s GLU 43 Cb -0.16 -3.27 0.11 0.00 0.10 0.00 0.00 34.13 30.91 2a2p s GLU 43 CO 0.11 0.58 1.08 -0.08 0.02 0.00 0.00 175.26 176.97 2a2p s THR 44 N -0.62 0.00 -0.77 3.63 -1.32 -0.92 -1.68 115.64 113.95 2a2p s THR 44 Ca 0.20 -0.22 -0.15 0.00 -1.21 0.00 0.00 61.69 60.31 2a2p s THR 44 Cb -0.14 -1.47 0.19 0.00 -1.51 0.00 0.00 72.50 69.56 2a2p s THR 44 CO 0.08 0.00 0.73 0.00 -2.21 0.00 0.00 174.62 173.23 2a2p h GLY 46 N 8.22 1.49 2.00 0.00 0.00 -1.85 -0.94 103.07 111.99 2a2p h GLY 46 Ca 0.01 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2a2p h GLY 46 CO 0.84 0.39 -0.05 -1.33 0.00 0.00 0.00 176.54 176.39 2a2p h GLY 47 N 1.23 0.00 1.49 4.60 0.00 -1.91 -1.88 103.07 106.59 2a2p h GLY 47 Ca 0.41 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.50 2a2p h GLY 47 CO -0.14 0.00 -1.02 0.00 0.00 0.00 0.00 176.54 175.38 2a2p n GLN 49 N -3.74 -5.06 0.00 0.00 7.27 -0.71 -4.97 117.38 110.17 2a2p n GLN 49 Ca -0.08 3.65 0.00 0.00 0.07 0.00 0.00 57.00 60.64 2a2p n GLN 49 Cb 0.88 -4.05 0.00 0.00 2.41 0.00 0.00 30.24 29.48 2a2p n GLN 49 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2a2p n LEU 50 N 1.74 0.15 0.00 1.69 7.99 -1.26 -4.77 117.00 122.53 2a2p n LEU 50 Ca 0.00 0.28 0.00 0.00 -0.01 0.00 0.00 56.01 56.28 2a2p n LEU 50 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2a2p n LEU 50 CO 0.00 0.00 0.00 0.59 -1.51 0.00 0.00 177.39 176.47 2a2p n ASN 51 N -0.31 0.00 -0.16 -1.43 5.03 -1.26 -4.30 115.26 112.84 2a2p n ASN 51 Ca 0.00 0.00 0.17 0.00 0.87 0.00 0.00 54.58 55.62 2a2p n ASN 51 Cb 0.00 0.00 0.54 0.00 -1.02 0.00 0.00 39.78 39.30 2a2p n ASN 51 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.26 175.51 2a2p h ARG 52 N 0.00 0.32 -2.26 3.52 0.11 -2.00 -2.41 114.38 111.66 2a2p h ARG 52 Ca 0.00 -0.02 -0.70 0.00 0.10 0.00 0.00 59.98 59.36 2a2p h ARG 52 Cb 0.00 -0.07 -0.34 0.00 1.11 0.00 0.00 29.97 30.67 2a2p h ARG 52 CO 0.00 0.21 0.24 1.28 0.10 0.00 0.00 179.97 181.80 2a2p n LEU 53 N -4.46 6.00 -0.22 0.08 4.77 -1.26 -4.88 117.00 117.03 2a2p n LEU 53 Ca 0.15 -5.53 0.21 0.00 -0.03 0.00 0.00 56.01 50.81 2a2p n LEU 53 Cb 0.59 -0.88 0.39 0.00 -2.33 0.00 0.00 43.42 41.20 2a2p n LEU 53 CO 0.33 2.20 0.72 0.29 -1.33 0.00 0.00 177.39 179.60 2a2p n LYS 54 N -0.15 -0.04 0.00 3.23 4.76 -0.91 -0.17 118.16 124.88 2a2p n LYS 54 Ca 0.39 0.96 0.00 0.00 -2.87 0.00 0.00 58.31 56.79 2a2p n LYS 54 Cb 0.32 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 2a2p n LYS 54 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2a2p n GLU 55 N -4.58 0.00 -0.22 1.97 1.02 -1.26 -2.13 120.64 115.43 2a2p n GLU 55 Ca 0.25 0.50 -0.06 0.00 -0.02 0.00 0.00 57.16 57.84 2a2p n GLU 55 Cb 0.86 -1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 30.76 2a2p n GLU 55 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2a2p n VAL 56 N -1.97 -0.36 -0.34 2.62 0.31 0.76 0.08 118.33 119.42 2a2p n VAL 56 Ca 0.00 1.85 0.23 0.00 -0.01 0.00 0.00 64.34 66.41 2a2p n VAL 56 Cb 0.00 -2.34 0.47 0.00 -0.91 0.00 0.00 33.84 31.06 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 0.38 0.45 5.55 3.64 -1.53 -1.42 116.57 123.65 2a2p h LYS 57 Ca 0.08 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2a2p h LYS 57 Cb 0.22 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2a2p h LYS 57 CO -0.50 0.25 -0.25 0.00 -2.27 0.00 0.00 179.45 176.68 2a2p h ALA 58 N 1.76 -1.13 -0.97 5.00 0.00 0.18 -2.84 119.26 121.26 2a2p h ALA 58 Ca 0.70 -0.14 0.29 0.00 0.00 0.00 0.00 54.91 55.75 2a2p h ALA 58 Cb 1.59 0.33 -0.14 0.00 0.00 0.00 0.00 17.79 19.56 2a2p h ALA 58 CO -0.51 -1.10 0.48 0.35 0.00 0.00 0.00 179.25 178.47 2a2p h PHE 59 N -0.65 0.78 -1.67 0.00 3.57 -0.83 -1.44 116.94 116.70 2a2p h PHE 59 Ca -0.06 0.04 -0.72 0.00 3.53 0.00 0.00 57.97 60.76 2a2p h PHE 59 Cb 0.51 -0.19 -0.21 0.00 2.79 0.00 0.00 35.95 38.85 2a2p h PHE 59 CO 0.04 -0.15 1.24 0.28 -2.23 0.00 0.00 178.31 177.49 2a2p n VAL 60 N -5.08 4.69 0.06 1.41 0.31 -0.63 -0.89 118.33 118.21 2a2p n VAL 60 Ca 0.28 -4.53 0.00 0.00 -0.01 0.00 0.00 64.34 60.08 2a2p n VAL 60 Cb 0.86 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 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 0.46 0.00 -0.04 2.52 -1.04 -0.57 -4.87 114.28 110.74 2a2p n THR 61 Ca 0.53 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.49 2a2p n THR 61 Cb 0.31 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.81 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 -2.72 0.28 -0.15 -2.82 1.02 -1.07 -4.53 120.64 110.65 2a2p n GLU 62 Ca 0.00 0.11 -0.04 0.00 -0.02 0.00 0.00 57.16 57.21 2a2p n GLU 62 Cb 0.00 -0.96 0.05 0.00 -0.02 0.00 0.00 31.44 30.51 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 -0.53 0.27 0.00 1.62 3.32 -1.72 -1.65 116.42 117.73 2a2p h ASP 63 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2a2p h ASP 63 Cb 0.53 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2a2p h ASP 63 CO 0.00 0.19 0.10 -0.29 -1.72 0.00 0.00 179.24 177.53 2a2p h ILE 64 N 0.41 0.00 0.00 0.35 2.10 -1.30 0.24 117.51 119.31 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 0.17 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 36.75 2a2p h ILE 64 CO -0.18 0.00 -0.95 0.00 -1.08 0.00 0.00 178.15 175.94 2a2p n GLN 65 N -2.94 0.41 -0.05 2.19 10.64 -0.63 -4.02 117.38 122.97 2a2p n GLN 65 Ca -0.03 0.05 0.01 0.00 -1.83 0.00 0.00 57.00 55.20 2a2p n GLN 65 Cb 0.16 -1.69 -0.16 0.00 -0.86 0.00 0.00 30.24 27.69 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 -2.25 0.03 -4.61 2.61 4.77 0.36 -4.76 117.00 113.16 2a2p n LEU 66 Ca 0.01 0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.58 2a2p n LEU 66 Cb 0.48 0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.79 2a2p n LEU 66 CO 0.39 0.24 1.11 -0.31 -1.33 0.00 0.00 177.39 177.49 2a2p s TYR 67 N -3.01 2.71 0.60 -1.77 1.51 0.56 -2.92 117.35 115.03 2a2p s TYR 67 Ca -0.09 0.82 -0.20 0.00 -1.01 0.00 0.00 57.07 56.59 2a2p s TYR 67 Cb 0.10 -4.15 -0.03 0.00 -0.11 0.00 0.00 41.96 37.77 2a2p s TYR 67 CO 0.87 -1.52 1.27 1.58 -1.11 0.00 0.00 175.55 176.64 2a2p n HIS 68 N 7.91 1.92 -1.40 2.71 -0.00 -0.03 -1.86 115.22 124.47 2a2p n HIS 68 Ca 0.14 0.43 -0.14 0.00 0.46 0.00 0.00 57.72 58.61 2a2p n HIS 68 Cb 0.48 -2.29 -0.06 0.00 -0.12 0.00 0.00 29.99 28.00 2a2p n HIS 68 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2a2p n ASN 69 N -1.34 -5.49 -3.88 0.26 3.02 -1.26 -4.45 115.26 102.12 2a2p n ASN 69 Ca 0.13 0.35 -0.30 0.00 -0.03 0.00 0.00 54.58 54.73 2a2p n ASN 69 Cb 0.46 -4.34 -0.15 0.00 -0.61 0.00 0.00 39.78 35.14 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 -3.29 3.61 0.10 3.41 2.96 -0.78 -1.02 118.68 123.66 2a2p s LEU 70 Ca 0.00 -2.02 0.06 0.00 -0.22 0.00 0.00 54.13 51.95 2a2p s LEU 70 Cb 0.00 -1.29 -0.04 0.00 0.50 0.00 0.00 46.19 45.36 2a2p s LEU 70 CO 0.00 -0.38 -0.03 0.68 -1.32 0.00 0.00 176.35 175.30 2a2p s VAL 71 N 1.10 3.82 0.18 1.68 -7.23 -1.15 -4.57 120.40 114.24 2a2p s VAL 71 Ca 0.11 -1.09 -0.11 0.00 -1.81 0.00 0.00 61.98 59.09 2a2p s VAL 71 Cb -0.19 -2.82 -0.07 0.00 0.56 0.00 0.00 36.38 33.87 2a2p s VAL 71 CO -0.14 0.11 0.52 -0.32 -0.31 0.00 0.00 175.10 174.96 2a2p s MET 72 N -2.31 3.83 0.05 4.82 1.75 -1.26 -1.27 119.30 124.92 2a2p s MET 72 Ca 0.25 0.30 0.06 0.00 -1.25 0.00 0.00 55.69 55.05 2a2p s MET 72 Cb -0.11 -2.78 -0.03 0.00 2.84 0.00 0.00 34.83 34.75 2a2p s MET 72 CO 0.17 0.40 -0.18 0.21 -0.65 0.00 0.00 175.02 174.97 2a2p s LYS 73 N -2.46 1.13 -0.41 4.11 2.47 0.14 -4.89 119.74 119.83 2a2p s LYS 73 Ca 0.43 -0.91 0.00 0.00 -1.56 0.00 0.00 55.97 53.93 2a2p s LYS 73 Cb -0.13 -1.23 0.11 0.00 -1.46 0.00 0.00 37.83 35.13 2a2p s LYS 73 CO 0.20 0.30 0.17 -1.58 0.16 0.00 0.00 175.35 174.61 2a2p s HIS 74 N -0.92 3.61 0.19 4.03 5.65 -1.25 -2.17 115.29 124.43 2a2p s HIS 74 Ca 0.04 -2.74 0.07 0.00 0.25 0.00 0.00 55.06 52.69 2a2p s HIS 74 Cb -0.09 -3.08 -0.04 0.00 -1.18 0.00 0.00 32.58 28.20 2a2p s HIS 74 CO 0.02 -0.93 0.04 -0.51 -0.65 0.00 0.00 174.74 172.71 2a2p s LEU 75 N 0.83 3.43 -0.28 8.88 1.43 -0.22 -4.96 118.68 127.78 2a2p s LEU 75 Ca 0.11 -0.37 -0.26 0.00 -1.03 0.00 0.00 54.13 52.58 2a2p s LEU 75 Cb -0.21 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 43.97 2a2p s LEU 75 CO -0.05 0.06 0.92 -2.16 0.23 0.00 0.00 176.35 175.35 2a2p s PRO 76 N -3.13 4.09 -0.96 1.29 0.04 -1.26 -3.83 135.00 131.24 2a2p s PRO 76 Ca 0.29 0.93 -0.03 0.00 0.04 0.00 0.00 61.00 62.22 2a2p s PRO 76 Cb -0.09 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.76 2a2p s PRO 76 CO 0.20 -0.70 0.45 0.41 0.04 0.00 0.00 177.00 177.40 2a2p n GLY 77 N 3.87 -0.06 3.94 0.56 0.00 -1.26 -5.03 105.19 107.21 2a2p n GLY 77 Ca 0.08 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.98 4.32 0.10 4.61 0.00 -1.25 -5.04 121.76 121.51 2a2p s ALA 78 Ca 0.22 -1.80 0.08 0.00 0.00 0.00 0.00 51.96 50.47 2a2p s ALA 78 Cb -0.10 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 2a2p s ALA 78 CO 0.28 -0.33 -0.17 -0.51 0.00 0.00 0.00 175.76 175.02 2a2p s ASP 79 N -4.27 3.92 -0.96 0.00 1.11 -1.26 -3.85 116.67 111.35 2a2p s ASP 79 Ca 0.51 -0.51 -0.24 0.00 0.18 0.00 0.00 52.55 52.49 2a2p s ASP 79 Cb -0.05 -0.59 -0.06 0.00 1.07 0.00 0.00 42.92 43.29 2a2p s ASP 79 CO 0.30 0.20 1.95 -2.16 1.18 0.00 0.00 175.17 176.64 2a2p s PRO 80 N -1.97 2.52 0.02 8.23 0.04 -1.20 -3.97 135.00 138.67 2a2p s PRO 80 Ca 0.17 -0.45 0.05 0.00 0.04 0.00 0.00 61.00 60.82 2a2p s PRO 80 Cb -0.11 -5.09 -0.02 0.00 0.04 0.00 0.00 34.50 29.32 2a2p s PRO 80 CO 0.09 -3.53 -0.16 -1.21 0.04 0.00 0.00 177.00 172.24 2a2p s GLU 81 N 6.94 1.14 0.44 4.56 2.02 -0.68 -2.24 118.70 130.88 2a2p s GLU 81 Ca 0.70 -0.71 -0.21 0.00 0.02 0.00 0.00 54.97 54.78 2a2p s GLU 81 Cb -0.06 -1.15 -0.10 0.00 0.10 0.00 0.00 34.13 32.93 2a2p s GLU 81 CO 0.02 0.30 0.98 -1.17 0.02 0.00 0.00 175.26 175.41 2a2p s LEU 82 N -0.83 3.92 -0.43 1.80 2.96 -0.12 -1.43 118.68 124.55 2a2p s LEU 82 Ca 0.04 1.76 0.02 0.00 -0.22 0.00 0.00 54.13 55.74 2a2p s LEU 82 Cb -0.07 -4.53 0.13 0.00 0.50 0.00 0.00 46.19 42.22 2a2p s LEU 82 CO 0.01 -0.47 0.22 -0.69 -1.32 0.00 0.00 176.35 174.09 2a2p s VAL 83 N -2.11 1.39 -0.88 1.68 1.01 0.26 -2.05 120.40 119.70 2a2p s VAL 83 Ca 0.63 -2.45 -0.25 0.00 0.00 0.00 0.00 61.98 59.92 2a2p s VAL 83 Cb -0.11 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 34.28 2a2p s VAL 83 CO 0.15 -0.86 1.71 -0.76 0.00 0.00 0.00 175.10 175.34 2a2p s LEU 84 N 0.48 3.29 0.00 3.92 1.43 0.06 -1.07 118.68 126.78 2a2p s LEU 84 Ca 0.17 -0.74 -0.10 0.00 -1.03 0.00 0.00 54.13 52.43 2a2p s LEU 84 Cb -0.24 -2.56 0.18 0.00 0.03 0.00 0.00 46.19 43.61 2a2p s LEU 84 CO -0.02 -2.21 1.14 0.18 0.23 0.00 0.00 176.35 175.67 2a2p n LEU 85 N 11.73 0.00 -3.94 1.79 4.32 0.21 -1.57 117.00 129.54 2a2p n LEU 85 Ca 0.31 -1.62 -0.30 0.00 -0.02 0.00 0.00 56.01 54.38 2a2p n LEU 85 Cb 0.49 -0.83 -0.11 0.00 -1.62 0.00 0.00 43.42 41.35 2a2p n LEU 85 CO 0.65 -1.23 0.01 -0.94 -1.22 0.00 0.00 177.39 174.66 2a2p s SER 86 N -5.31 4.96 0.00 -1.43 1.04 -1.00 -1.95 113.70 110.01 2a2p s SER 86 Ca 0.68 -3.73 0.00 0.00 0.48 0.00 0.00 55.95 53.38 2a2p s SER 86 Cb -0.03 -1.68 0.00 0.00 0.10 0.00 0.00 66.02 64.41 2a2p s SER 86 CO 0.47 -0.12 0.00 0.54 0.98 0.00 0.00 173.24 175.11 2a2p n ARG 87 N 2.17 0.00 0.00 4.02 1.74 -1.26 -3.65 116.66 119.68 2a2p n ARG 87 Ca 0.18 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 2a2p n ARG 87 Cb 0.35 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.79 2a2p n ARG 87 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2a2p n ASN 88 N 0.20 0.15 -1.23 0.55 3.02 -1.26 -4.66 115.26 112.03 2a2p n ASN 88 Ca 0.00 -0.36 -0.12 0.00 -0.03 0.00 0.00 54.58 54.08 2a2p n ASN 88 Cb 0.00 -0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.08 2a2p n ASN 88 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2a2p n TYR 89 N 0.25 -0.42 -2.84 3.10 4.01 -1.24 -4.93 117.16 115.09 2a2p n TYR 89 Ca 0.00 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.30 2a2p n TYR 89 Cb 0.04 -2.55 0.00 0.00 -0.31 0.00 0.00 39.34 36.52 2a2p n TYR 89 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2a2p n GLN 90 N -2.26 3.35 -1.05 -0.72 6.02 -1.26 -4.79 117.38 116.68 2a2p n GLN 90 Ca -0.13 -3.72 -0.49 0.00 -0.01 0.00 0.00 57.00 52.65 2a2p n GLN 90 Cb 0.55 -3.12 -0.09 0.00 1.02 0.00 0.00 30.24 28.60 2a2p n GLN 90 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2a2p n GLU 91 N 6.02 0.00 -0.03 -1.09 0.28 -1.26 -2.38 120.64 122.18 2a2p n GLU 91 Ca 0.39 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 57.20 2a2p n GLU 91 Cb 0.43 -1.21 -0.14 0.00 1.43 0.00 0.00 31.44 31.96 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 5.74 2.48 -3.55 -1.84 4.77 -0.61 -4.92 117.00 119.07 2a2p n LEU 92 Ca 0.42 0.15 -0.17 0.00 -0.03 0.00 0.00 56.01 56.38 2a2p n LEU 92 Cb -0.03 -0.92 -0.06 0.00 -2.33 0.00 0.00 43.42 40.08 2a2p n LEU 92 CO 0.71 0.82 0.38 -0.70 -1.33 0.00 0.00 177.39 177.27 2a2p s GLU 93 N -2.55 1.01 -0.07 3.23 2.56 -1.11 -4.98 118.70 116.78 2a2p s GLU 93 Ca -0.23 0.19 0.01 0.00 0.00 0.00 0.00 54.97 54.93 2a2p s GLU 93 Cb 0.07 0.47 0.02 0.00 2.00 0.00 0.00 34.13 36.69 2a2p s GLU 93 CO 0.74 -0.31 -0.08 1.03 -0.56 0.00 0.00 175.26 176.08 2a2p s ARG 94 N -1.24 1.32 -0.04 4.30 0.52 -1.26 -0.76 118.95 121.79 2a2p s ARG 94 Ca -0.11 -0.24 0.05 0.00 -0.52 0.00 0.00 55.73 54.91 2a2p s ARG 94 Cb -0.01 -1.27 -0.01 0.00 0.52 0.00 0.00 34.95 34.19 2a2p s ARG 94 CO 0.09 -0.11 -0.18 0.42 0.02 0.00 0.00 175.30 175.53 2a2p s ILE 95 N 1.14 1.52 0.61 1.52 1.01 -0.87 -4.94 121.20 121.20 2a2p s ILE 95 Ca -0.06 -0.78 -0.18 0.00 0.00 0.00 0.00 60.65 59.63 2a2p s ILE 95 Cb -0.14 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 2a2p s ILE 95 CO -0.01 0.44 1.24 -2.84 0.00 0.00 0.00 174.94 173.76 2a2p s PRO 96 N -0.05 2.81 0.00 2.79 0.02 -1.26 -0.94 135.00 138.37 2a2p s PRO 96 Ca -0.02 1.92 0.07 0.00 0.02 0.00 0.00 61.00 62.98 2a2p s PRO 96 Cb -0.11 -1.90 -0.08 0.00 0.02 0.00 0.00 34.50 32.43 2a2p s PRO 96 CO 0.02 -1.36 0.30 1.28 -0.33 0.00 0.00 177.00 176.92 2a2p n LEU 97 N -1.71 0.34 -2.25 -5.54 4.77 -0.95 -4.70 117.00 106.96 2a2p n LEU 97 Ca 0.14 -0.50 -0.18 0.00 -0.03 0.00 0.00 56.01 55.44 2a2p n LEU 97 Cb 0.49 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.45 2a2p n LEU 97 CO 0.45 0.09 1.84 -0.24 -1.33 0.00 0.00 177.39 178.19 2a2p n SER 98 N -1.15 5.88 0.07 -1.43 2.88 -1.26 -4.01 113.62 114.60 2a2p n SER 98 Ca 0.01 -2.61 0.00 0.00 -1.33 0.00 0.00 58.87 54.94 2a2p n SER 98 Cb 0.11 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.16 2a2p n SER 98 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a2p n GLN 99 N 2.37 0.00 -2.06 -1.46 6.02 -1.26 -5.13 117.38 115.87 2a2p n GLN 99 Ca 0.48 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 57.19 2a2p n GLN 99 Cb 0.77 0.00 0.16 0.00 1.02 0.00 0.00 30.24 32.19 2a2p n GLN 99 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2a2p s MET 100 N -1.42 0.98 0.44 -1.09 -1.94 -1.26 -5.09 119.30 109.92 2a2p s MET 100 Ca 0.00 -0.49 0.01 0.00 -1.71 0.00 0.00 55.69 53.50 2a2p s MET 100 Cb 0.00 -1.95 -0.00 0.00 2.01 0.00 0.00 34.83 34.89 2a2p s MET 100 CO 0.00 -2.14 0.65 -0.08 -0.01 0.00 0.00 175.02 173.44 2a2p s THR 101 N -3.71 3.92 0.29 2.05 -1.32 -1.26 -4.68 115.64 110.92 2a2p s THR 101 Ca 0.71 -0.58 0.03 0.00 -1.21 0.00 0.00 61.69 60.65 2a2p s THR 101 Cb -0.05 -3.44 0.29 0.00 -1.51 0.00 0.00 72.50 67.79 2a2p s THR 101 CO 0.51 -0.29 1.68 -0.09 -2.21 0.00 0.00 174.62 174.22 2a2p h ARG 102 N 0.44 0.33 -0.58 7.08 2.43 -1.93 0.18 114.38 122.33 2a2p h ARG 102 Ca -0.46 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.63 2a2p h ARG 102 Cb 1.26 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 2a2p h ARG 102 CO 0.56 0.22 0.09 0.22 -1.51 0.00 0.00 179.97 179.56 2a2p h ASP 103 N 0.34 0.89 -0.01 -3.80 3.58 -1.95 -2.14 116.42 113.33 2a2p h ASP 103 Ca 0.55 -0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.79 2a2p h ASP 103 Cb 1.06 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.87 2a2p h ASP 103 CO -0.56 0.89 -0.05 -0.33 -2.88 0.00 0.00 179.24 176.31 2a2p h GLU 104 N 0.88 0.05 -0.10 0.28 4.39 -1.15 -2.85 114.58 116.08 2a2p h GLU 104 Ca 0.18 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.87 2a2p h GLU 104 Cb 0.39 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2a2p h GLU 104 CO 0.01 0.75 0.10 0.82 -1.16 0.00 0.00 179.01 179.53 2a2p h ILE 105 N -0.64 0.59 -0.01 3.13 2.04 -0.81 -0.13 117.51 121.70 2a2p h ILE 105 Ca -0.00 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 65.64 2a2p h ILE 105 Cb 0.76 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2a2p h ILE 105 CO 0.01 0.00 -0.91 0.78 0.00 0.00 0.00 178.15 178.03 2a2p h ASN 106 N 0.00 0.48 -0.50 1.72 2.35 -1.37 -3.10 115.58 115.16 2a2p h ASN 106 Ca 0.05 -0.38 0.06 0.00 -0.55 0.00 0.00 56.30 55.48 2a2p h ASN 106 Cb 0.25 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.42 2a2p h ASN 106 CO -0.00 1.18 0.20 0.00 -1.65 0.00 0.00 177.43 177.15 2a2p h ALA 107 N 0.79 0.62 0.22 -0.83 0.00 -0.77 -1.14 119.26 118.16 2a2p h ALA 107 Ca -0.07 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2a2p h ALA 107 Cb 1.54 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2a2p h ALA 107 CO 0.16 -0.19 -0.16 1.25 0.00 0.00 0.00 179.25 180.31 2a2p h LEU 108 N 0.39 -0.41 -0.61 0.00 5.85 -1.52 0.12 115.31 119.13 2a2p h LEU 108 Ca 0.24 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.09 2a2p h LEU 108 Cb 0.23 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 2a2p h LEU 108 CO -0.23 -0.25 0.19 0.58 -0.34 0.00 0.00 178.44 178.39 2a2p h VAL 109 N -0.39 0.71 -0.61 1.05 2.07 -1.38 0.57 116.25 118.28 2a2p h VAL 109 Ca -0.01 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 2a2p h VAL 109 Cb 0.34 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2a2p h VAL 109 CO 0.00 0.06 0.20 1.56 0.02 0.00 0.00 177.57 179.41 2a2p h GLN 110 N 0.35 0.91 -0.72 1.57 4.20 -1.00 -2.17 115.11 118.26 2a2p h GLN 110 Ca 0.32 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2a2p h GLN 110 Cb 0.43 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 2a2p h GLN 110 CO -0.35 0.78 0.46 1.49 -0.67 0.00 0.00 178.83 180.55 2a2p h GLU 111 N 0.89 0.95 0.26 1.46 4.57 0.11 -2.93 114.58 119.89 2a2p h GLU 111 Ca 0.20 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 2a2p h GLU 111 Cb 0.25 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2a2p h GLU 111 CO -0.01 0.64 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.27 2a2p h LEU 112 N 0.98 -0.30 0.00 1.64 3.38 -0.54 -3.48 115.31 116.99 2a2p h LEU 112 Ca 0.26 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2a2p h LEU 112 Cb -0.09 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2a2p h LEU 112 CO -0.05 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.12 2a2p n GLY 113 N -0.40 -0.58 3.58 0.83 0.00 -1.02 -5.00 105.19 102.61 2a2p n GLY 113 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 0.11 -4.72 1.61 3.01 -1.11 -4.02 117.46 112.34 2a2p n PHE 114 Ca 0.00 0.35 -0.33 0.00 1.01 0.00 0.00 57.45 58.47 2a2p n PHE 114 Cb 0.00 -1.94 -0.12 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 -2.50 2.85 -0.11 1.38 6.14 -1.26 -4.71 117.35 119.14 2a2p s TYR 115 Ca 0.64 -0.07 0.03 0.00 0.64 0.00 0.00 57.07 58.31 2a2p s TYR 115 Cb -0.23 -1.69 0.01 0.00 0.42 0.00 0.00 41.96 40.46 2a2p s TYR 115 CO 0.60 0.25 -0.22 0.50 0.64 0.00 0.00 175.55 177.33 2a2p s ARG 116 N -0.71 2.85 0.48 4.97 3.52 -1.26 -0.85 118.95 127.96 2a2p s ARG 116 Ca 0.11 -0.80 0.04 0.00 -0.13 0.00 0.00 55.73 54.94 2a2p s ARG 116 Cb -0.11 -2.24 0.04 0.00 -1.56 0.00 0.00 34.95 31.08 2a2p s ARG 116 CO 0.01 0.08 0.33 0.36 -0.81 0.00 0.00 175.30 175.27 2a2p n LYS 117 N 3.80 0.79 -0.01 5.12 2.85 -1.15 -5.00 118.16 124.56 2a2p n LYS 117 Ca -0.20 -3.02 0.04 0.00 -1.05 0.00 0.00 58.31 54.08 2a2p n LYS 117 Cb 0.52 0.37 -0.13 0.00 -0.65 0.00 0.00 35.03 35.14 2a2p n LYS 117 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2a2p n SER 118 N -1.80 0.29 -3.45 -5.58 7.64 -1.26 -4.87 113.62 104.59 2a2p n SER 118 Ca -0.03 0.12 -0.13 0.00 1.01 0.00 0.00 58.87 59.84 2a2p n SER 118 Cb 0.55 1.18 -0.03 0.00 -1.01 0.00 0.00 64.21 64.90 2a2p n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a2p s ALA 119 N -3.14 -1.59 0.45 -0.43 0.00 -1.26 -5.03 121.76 110.76 2a2p s ALA 119 Ca -0.06 0.59 0.12 0.00 0.00 0.00 0.00 51.96 52.61 2a2p s ALA 119 Cb 0.10 0.74 1.02 0.00 0.00 0.00 0.00 23.12 24.99 2a2p s ALA 119 CO 0.86 -0.70 2.05 -1.35 0.00 0.00 0.00 175.76 176.61 2a2p h PRO 120 N 2.18 0.17 0.00 0.00 0.11 -1.95 -1.14 132.00 131.38 2a2p h PRO 120 Ca -0.33 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 2a2p h PRO 120 Cb 1.28 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2a2p h PRO 120 CO 0.39 0.20 -0.19 0.93 -0.21 0.00 0.00 178.00 179.12 2a2p h GLU 121 N 0.17 0.00 -6.84 1.05 5.08 -1.98 -3.45 114.58 108.61 2a2p h GLU 121 Ca 0.04 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.87 2a2p h GLU 121 Cb 0.13 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.47 2a2p h GLU 121 CO 0.00 0.19 0.82 0.00 -1.00 0.00 0.00 179.01 179.02 2a2p s ALA 122 N -3.57 3.66 0.77 3.43 0.00 -0.43 -5.01 121.76 120.61 2a2p s ALA 122 Ca 0.01 1.51 -0.08 0.00 0.00 0.00 0.00 51.96 53.41 2a2p s ALA 122 Cb 0.09 -3.61 0.11 0.00 0.00 0.00 0.00 23.12 19.71 2a2p s ALA 122 CO 0.63 -0.94 1.09 1.14 0.00 0.00 0.00 175.76 177.68 2a2p s GLN 123 N -1.03 1.69 -0.07 0.00 0.00 -1.26 -4.93 119.66 114.06 2a2p s GLN 123 Ca 0.59 -0.48 0.02 0.00 -0.00 0.00 0.00 55.36 55.49 2a2p s GLN 123 Cb -0.46 -2.12 0.01 0.00 0.00 0.00 0.00 33.01 30.44 2a2p s GLN 123 CO 0.52 -1.58 -0.14 0.08 0.00 0.00 0.00 175.29 174.17 2a2p s VAL 124 N -3.39 1.26 0.85 3.63 1.01 -1.26 -5.03 120.40 117.48 2a2p s VAL 124 Ca 0.65 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 61.96 2a2p s VAL 124 Cb -0.08 -1.14 0.09 0.00 0.00 0.00 0.00 36.38 35.25 2a2p s VAL 124 CO 0.47 0.38 1.04 -2.65 0.00 0.00 0.00 175.10 174.34 2a2p n PRO 125 N 3.83 -0.06 -0.17 2.72 -0.02 -1.26 -4.58 135.00 135.46 2a2p n PRO 125 Ca -0.22 0.06 0.17 0.00 -2.02 0.00 0.00 63.50 61.49 2a2p n PRO 125 Cb 0.52 -2.30 0.53 0.00 -0.02 0.00 0.00 33.50 32.22 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 -1.24 0.35 -0.04 0.52 0.11 -2.00 0.15 132.00 129.84 2a2p h PRO 126 Ca -0.45 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.67 2a2p h PRO 126 Cb 1.29 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 2a2p h PRO 126 CO 0.43 0.23 -0.21 0.93 -0.21 0.00 0.00 178.00 179.17 2a2p h GLU 127 N 0.36 -0.30 -0.53 1.05 5.08 -2.05 -2.69 114.58 115.51 2a2p h GLU 127 Ca 0.39 0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.58 2a2p h GLU 127 Cb 0.98 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 30.18 2a2p h GLU 127 CO -0.12 -0.20 0.14 0.66 -1.00 0.00 0.00 179.01 178.49 2a2p n TYR 128 N -5.34 1.72 -0.14 4.33 4.02 -0.83 -4.57 117.16 116.35 2a2p n TYR 128 Ca -0.04 -1.34 -0.01 0.00 -0.01 0.00 0.00 57.90 56.50 2a2p n TYR 128 Cb 0.25 -0.57 0.24 0.00 -0.02 0.00 0.00 39.34 39.25 2a2p n TYR 128 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2a2p h LEU 129 N 1.68 0.76 -0.68 7.72 3.38 -0.38 -3.19 115.31 124.60 2a2p h LEU 129 Ca 0.24 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2a2p h LEU 129 Cb 1.97 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.53 2a2p h LEU 129 CO 0.55 0.66 -0.01 0.79 0.09 0.00 0.00 178.44 180.51 2a2p n TRP 130 N -4.35 0.00 -1.41 1.13 7.02 -1.26 -5.06 117.44 113.51 2a2p n TRP 130 Ca 0.05 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.17 2a2p n TRP 130 Cb 0.14 0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.10 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 -0.31 -0.60 1.40 6.99 0.00 -1.21 -0.90 120.51 125.89 2a2p n ALA 131 Ca 0.00 -0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.42 2a2p n ALA 131 Cb 0.02 -2.01 0.67 0.00 0.00 0.00 0.00 19.45 18.13 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 -1.14 0.70 -2.60 0.00 -0.04 -1.26 -4.67 135.00 125.99 2a2p n PRO 132 Ca 0.12 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.16 2a2p n PRO 132 Cb 0.49 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 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 -2.01 3.25 0.54 0.55 0.00 -0.08 -4.87 121.76 119.15 2a2p s ALA 133 Ca 0.34 0.65 -0.21 0.00 0.00 0.00 0.00 51.96 52.74 2a2p s ALA 133 Cb 0.16 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 2a2p s ALA 133 CO 0.26 -0.32 1.23 0.15 0.00 0.00 0.00 175.76 177.08 2a2p s LYS 134 N 1.07 3.24 0.53 0.00 -0.14 -1.26 -4.46 119.74 118.71 2a2p s LYS 134 Ca 0.54 1.90 -0.22 0.00 -1.36 0.00 0.00 55.97 56.84 2a2p s LYS 134 Cb -0.24 -2.14 -0.05 0.00 -1.68 0.00 0.00 37.83 33.72 2a2p s LYS 134 CO 0.28 -1.02 1.36 -2.30 -0.76 0.00 0.00 175.35 172.91 2a2p n PRO 135 N -1.15 1.76 -2.05 -1.68 -0.02 -1.26 -4.97 135.00 125.63 2a2p n PRO 135 Ca 0.11 0.64 -0.34 0.00 -2.02 0.00 0.00 63.50 61.89 2a2p n PRO 135 Cb 0.48 -2.57 0.02 0.00 -0.02 0.00 0.00 33.50 31.42 2a2p n PRO 135 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2a2p s PRO 136 N -2.80 3.10 -0.00 0.52 0.02 -1.26 -5.01 135.00 129.56 2a2p s PRO 136 Ca 0.70 1.55 -0.01 0.00 0.02 0.00 0.00 61.00 63.26 2a2p s PRO 136 Cb -0.42 -1.98 -0.00 0.00 0.02 0.00 0.00 34.50 32.11 2a2p s PRO 136 CO 0.50 -1.04 0.32 0.93 -0.33 0.00 0.00 177.00 177.39 2a2p h GLU 137 N 0.73 -0.03 -5.83 5.54 4.39 -2.04 -3.40 114.58 113.93 2a2p h GLU 137 Ca -0.49 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 58.84 2a2p h GLU 137 Cb 1.26 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.87 2a2p h GLU 137 CO 0.56 -0.02 0.97 -1.21 -1.16 0.00 0.00 179.01 178.14 2a2p s GLU 138 N -1.72 2.65 -0.23 2.33 2.02 -1.26 -4.91 118.70 117.59 2a2p s GLU 138 Ca -0.00 -0.07 -0.02 0.00 0.02 0.00 0.00 54.97 54.90 2a2p s GLU 138 Cb 0.00 -4.86 0.07 0.00 0.10 0.00 0.00 34.13 29.44 2a2p s GLU 138 CO 0.01 -3.09 0.03 0.00 0.02 0.00 0.00 175.26 172.24 2a2p s ALA 139 N 9.38 1.33 0.34 5.21 0.00 -1.26 -5.09 121.76 131.67 2a2p s ALA 139 Ca 0.67 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.54 2a2p s ALA 139 Cb -0.08 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.69 2a2p s ALA 139 CO 0.05 -1.31 0.00 0.43 0.00 0.00 0.00 175.76 174.93 2a2p n SER 140 N 4.92 -8.54 -0.91 0.00 7.64 -1.26 -4.90 113.62 110.57 2a2p n SER 140 Ca -0.08 0.59 -0.06 0.00 1.01 0.00 0.00 58.87 60.34 2a2p n SER 140 Cb 0.45 -4.36 -0.06 0.00 -1.01 0.00 0.00 64.21 59.23 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 -4.23 0.00 0.04 1.43 0.28 -1.26 -4.94 120.64 111.96 2a2p n GLU 141 Ca 0.01 -0.83 0.11 0.00 -0.16 0.00 0.00 57.16 56.29 2a2p n GLU 141 Cb 0.66 0.49 -0.07 0.00 1.43 0.00 0.00 31.44 33.95 2a2p n GLU 141 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2a2p n HIS 142 N 0.00 0.39 -2.22 -1.84 8.25 -1.26 -4.94 115.22 113.59 2a2p n HIS 142 Ca -0.23 0.11 -0.32 0.00 -0.26 0.00 0.00 57.72 57.02 2a2p n HIS 142 Cb 0.63 -0.63 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 2a2p n HIS 142 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2a2p s ASP 143 N -4.64 6.21 -0.23 0.41 1.11 -1.26 -5.06 116.67 113.21 2a2p s ASP 143 Ca -0.03 1.69 -0.02 0.00 0.18 0.00 0.00 52.55 54.37 2a2p s ASP 143 Cb 0.13 -2.52 0.07 0.00 1.07 0.00 0.00 42.92 41.67 2a2p s ASP 143 CO 0.85 -0.87 0.06 -1.81 1.18 0.00 0.00 175.17 174.57 2a2p s ASP 144 N -2.94 3.21 -0.41 0.27 1.01 -1.26 -5.07 116.67 111.49 2a2p s ASP 144 Ca 0.61 -1.04 -0.10 0.00 0.71 0.00 0.00 52.55 52.73 2a2p s ASP 144 Cb -0.13 -0.63 0.06 0.00 1.01 0.00 0.00 42.92 43.23 2a2p s ASP 144 CO 0.34 -0.34 0.25 -0.76 0.21 0.00 0.00 175.17 174.87 2a2p s LEU 145 N 1.83 5.05 -1.35 1.23 1.02 -1.26 -4.48 118.68 120.72 2a2p s LEU 145 Ca 0.02 -1.32 0.00 0.00 0.02 0.00 0.00 54.13 52.85 2a2p s LEU 145 Cb -0.17 -2.01 0.00 0.00 0.02 0.00 0.00 46.19 44.03 2a2p s LEU 145 CO -0.14 -0.50 0.00 -0.62 0.02 0.00 0.00 176.35 175.11 2a2p n GLU 146 N 4.97 -1.66 -0.91 1.70 1.02 -1.26 -1.32 120.64 123.18 2a2p n GLU 146 Ca -0.11 0.94 0.00 0.00 -0.02 0.00 0.00 57.16 57.97 2a2p n GLU 146 Cb 0.44 -5.34 0.00 0.00 -0.02 0.00 0.00 31.44 26.52 2a2p n GLU 146 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2a2p n HIS 147 N -2.20 0.00 -1.13 -0.32 8.25 -1.26 -4.62 115.22 113.93 2a2p n HIS 147 Ca -0.13 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.41 2a2p n HIS 147 Cb 0.60 -1.81 -0.04 0.00 1.12 0.00 0.00 29.99 29.86 2a2p n HIS 147 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2a2p n HIS 148 N -2.04 -3.08 -1.57 4.41 -0.00 -0.44 -5.01 115.22 107.50 2a2p n HIS 148 Ca 0.00 1.69 0.00 0.00 0.46 0.00 0.00 57.72 59.87 2a2p n HIS 148 Cb 0.39 -2.76 0.00 0.00 -0.12 0.00 0.00 29.99 27.50 2a2p n HIS 148 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2a2p n HIS 149 N -3.15 0.00 -2.86 1.57 -0.00 -1.26 -5.08 115.22 104.44 2a2p n HIS 149 Ca -0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.60 2a2p n HIS 149 Cb 0.45 0.03 0.01 0.00 -0.00 0.00 0.00 29.99 30.49 2a2p n HIS 149 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2a2p n HIS 150 N 0.00 -3.48 -1.64 1.57 -0.00 -1.26 -4.81 115.22 105.61 2a2p n HIS 150 Ca 0.00 1.40 -0.39 0.00 0.46 0.00 0.00 57.72 59.19 2a2p n HIS 150 Cb 0.17 -4.09 -0.03 0.00 -0.12 0.00 0.00 29.99 25.92 2a2p n HIS 150 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2a2p s HIS 151 N -2.62 1.19 0.00 1.57 5.04 -1.26 -5.34 115.29 113.88 2a2p s HIS 151 Ca 0.24 1.12 0.00 0.00 -1.54 0.00 0.00 55.06 54.88 2a2p s HIS 151 Cb -0.07 -3.77 0.00 0.00 0.04 0.00 0.00 32.58 28.79 2a2p s HIS 151 CO 0.77 -3.04 0.00 0.72 -2.34 0.00 0.00 174.74 170.85