#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 0.39 -1.92 1.12 -1.04 -1.26 -4.96 114.28 106.61 2a2p n THR 25 Ca 0.00 0.13 -0.23 0.00 -2.04 0.00 0.00 64.05 61.90 2a2p n THR 25 Cb 0.00 -0.97 -0.07 0.00 -1.82 0.00 0.00 70.33 67.48 2a2p n THR 25 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2a2p s ASN 26 N -5.31 4.67 0.20 8.00 -0.87 -1.26 -4.93 114.94 115.44 2a2p s ASN 26 Ca 0.00 -0.93 -0.07 0.00 -1.57 0.00 0.00 52.86 50.29 2a2p s ASN 26 Cb 0.00 -2.57 -0.06 0.00 -0.02 0.00 0.00 41.25 38.59 2a2p s ASN 26 CO 0.00 -3.31 0.47 -0.47 -2.57 0.00 0.00 177.10 171.22 2a2p s TYR 27 N 12.09 3.45 -0.00 2.20 5.04 -1.26 -5.11 117.35 133.76 2a2p s TYR 27 Ca 0.75 0.70 0.01 0.00 -2.44 0.00 0.00 57.07 56.09 2a2p s TYR 27 Cb -0.05 -2.12 -0.00 0.00 0.35 0.00 0.00 41.96 40.13 2a2p s TYR 27 CO 0.08 0.33 -0.05 0.50 -1.34 0.00 0.00 175.55 175.07 2a2p s ARG 28 N -2.83 0.39 1.17 4.97 6.06 -1.26 -5.16 118.95 122.28 2a2p s ARG 28 Ca 0.44 -0.18 -0.20 0.00 -2.50 0.00 0.00 55.73 53.29 2a2p s ARG 28 Cb -0.12 -0.37 0.29 0.00 0.06 0.00 0.00 34.95 34.81 2a2p s ARG 28 CO 0.24 0.10 1.07 -2.30 -2.50 0.00 0.00 175.30 171.91 2a2p n PRO 29 N 2.93 -2.93 -2.33 5.12 -0.02 -1.26 -4.92 135.00 131.59 2a2p n PRO 29 Ca -0.13 -1.70 -0.42 0.00 -2.02 0.00 0.00 63.50 59.23 2a2p n PRO 29 Cb 0.58 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 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 -4.73 6.37 -0.25 2.55 9.92 -1.26 -4.78 116.55 124.38 2a2p n ASP 30 Ca 0.15 -3.20 0.16 0.00 -0.53 0.00 0.00 54.79 51.36 2a2p n ASP 30 Cb 0.57 -1.39 0.46 0.00 -0.64 0.00 0.00 41.12 40.11 2a2p n ASP 30 CO 0.00 0.00 0.00 -0.50 0.13 0.00 0.00 177.20 176.83 2a2p h TRP 31 N 5.23 0.65 0.00 1.24 -0.00 -1.95 1.01 115.95 122.13 2a2p h TRP 31 Ca 0.48 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.39 2a2p h TRP 31 Cb 0.50 -0.20 0.00 0.00 -0.00 0.00 0.00 29.16 29.46 2a2p h TRP 31 CO 1.34 0.21 0.00 -0.97 -0.00 0.00 0.00 178.44 179.02 2a2p h ASN 32 N 0.52 0.00 0.00 -3.49 -1.24 -1.99 0.10 115.58 109.48 2a2p h ASN 32 Ca 0.45 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.46 2a2p h ASN 32 Cb 0.96 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.01 2a2p h ASN 32 CO -0.19 0.00 -1.24 0.54 -1.29 0.00 0.00 177.43 175.25 2a2p n ARG 33 N -2.93 1.26 0.09 6.67 5.12 0.18 -4.46 116.66 122.58 2a2p n ARG 33 Ca -0.00 -0.08 0.11 0.00 -1.93 0.00 0.00 57.85 55.95 2a2p n ARG 33 Cb 0.21 -1.23 -0.02 0.00 -1.16 0.00 0.00 32.46 30.27 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 -1.72 0.78 -3.60 0.55 4.77 0.29 -4.82 117.00 113.26 2a2p n LEU 34 Ca -0.01 0.30 -0.51 0.00 -0.03 0.00 0.00 56.01 55.77 2a2p n LEU 34 Cb 0.28 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.25 2a2p n LEU 34 CO 0.26 -0.16 0.79 0.54 -1.33 0.00 0.00 177.39 177.49 2a2p n ARG 35 N -2.65 0.00 0.00 3.23 5.12 0.29 -0.86 116.66 121.79 2a2p n ARG 35 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 2a2p n ARG 35 Cb 0.56 -1.15 0.00 0.00 -1.16 0.00 0.00 32.46 30.71 2a2p n ARG 35 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2a2p n GLY 36 N 2.68 2.27 3.51 -0.13 0.00 -1.26 -5.04 105.19 107.20 2a2p n GLY 36 Ca 0.22 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.76 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 2.57 0.00 0.99 7.94 -0.04 -4.34 117.00 124.13 2a2p n LEU 37 Ca 0.00 0.36 0.00 0.00 -1.11 0.00 0.00 56.01 55.26 2a2p n LEU 37 Cb 0.00 -1.37 0.00 0.00 0.53 0.00 0.00 43.42 42.58 2a2p n LEU 37 CO 0.00 -0.69 -0.15 0.00 -1.11 0.00 0.00 177.39 175.44 2a2p n ALA 38 N 10.35 2.00 -3.82 1.96 0.00 -0.93 -4.74 120.51 125.33 2a2p n ALA 38 Ca 0.37 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.73 2a2p n ALA 38 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.74 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 -1.30 1.86 -0.02 0.00 1.70 -1.19 -4.43 118.95 115.57 2a2p s ARG 39 Ca 0.00 -1.08 -0.08 0.00 -0.47 0.00 0.00 55.73 54.10 2a2p s ARG 39 Cb 0.00 0.61 0.01 0.00 -0.57 0.00 0.00 34.95 34.99 2a2p s ARG 39 CO 0.00 -0.85 0.17 0.20 -1.08 0.00 0.00 175.30 173.74 2a2p s GLY 40 N -2.95 -0.03 -0.02 3.88 0.00 -0.41 -0.71 107.32 107.07 2a2p s GLY 40 Ca 0.12 0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.98 2a2p s GLY 40 CO 0.08 0.01 -0.03 1.09 0.00 0.00 0.00 173.10 174.25 2a2p s ARG 41 N -0.87 0.41 -0.25 2.90 1.70 -0.11 -2.98 118.95 119.75 2a2p s ARG 41 Ca -0.10 -0.06 -0.10 0.00 -0.47 0.00 0.00 55.73 55.01 2a2p s ARG 41 Cb -0.05 -0.47 -0.05 0.00 -0.57 0.00 0.00 34.95 33.81 2a2p s ARG 41 CO 0.01 -0.02 0.15 0.08 -1.08 0.00 0.00 175.30 174.44 2a2p s VAL 42 N 0.50 5.21 -0.23 4.99 1.01 -0.56 0.11 120.40 131.43 2a2p s VAL 42 Ca -0.05 0.13 -0.08 0.00 0.00 0.00 0.00 61.98 61.98 2a2p s VAL 42 Cb -0.08 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2a2p s VAL 42 CO -0.01 0.32 0.10 -1.61 0.00 0.00 0.00 175.10 173.91 2a2p s GLU 43 N 1.27 3.85 0.24 2.72 0.41 -0.71 -1.37 118.70 125.11 2a2p s GLU 43 Ca 0.07 -0.39 -0.16 0.00 -0.41 0.00 0.00 54.97 54.08 2a2p s GLU 43 Cb -0.14 -3.37 0.01 0.00 -1.78 0.00 0.00 34.13 28.84 2a2p s GLU 43 CO 0.06 -0.02 0.56 -0.08 -0.49 0.00 0.00 175.26 175.29 2a2p s THR 44 N 1.20 0.01 -0.87 3.63 -1.32 -1.16 -1.64 115.64 115.49 2a2p s THR 44 Ca 0.05 -1.13 -0.00 0.00 -1.21 0.00 0.00 61.69 59.40 2a2p s THR 44 Cb -0.14 -1.98 0.24 0.00 -1.51 0.00 0.00 72.50 69.10 2a2p s THR 44 CO 0.04 -0.03 0.88 0.00 -2.21 0.00 0.00 174.62 173.30 2a2p s GLY 46 N -0.89 0.63 0.00 0.00 0.00 -1.26 -2.86 107.32 102.94 2a2p s GLY 46 Ca 0.30 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 43.24 2a2p s GLY 46 CO -0.07 3.15 0.00 0.61 0.00 0.00 0.00 173.10 176.79 2a2p n GLY 47 N 6.81 0.09 0.85 0.20 0.00 -1.26 -5.03 105.19 106.86 2a2p n GLY 47 Ca 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.15 0.29 0.00 0.00 -0.21 -1.25 -4.95 119.66 111.40 2a2p s GLN 49 Ca -0.06 0.65 0.00 0.00 0.02 0.00 0.00 55.36 55.97 2a2p s GLN 49 Cb 0.02 -0.30 0.00 0.00 1.00 0.00 0.00 33.01 33.73 2a2p s GLN 49 CO 0.09 -0.49 0.00 -0.11 -2.12 0.00 0.00 175.29 172.65 2a2p n LEU 50 N 5.36 0.00 -0.30 2.90 -0.00 -1.26 -4.82 117.00 118.87 2a2p n LEU 50 Ca -0.05 0.00 0.07 0.00 -0.00 0.00 0.00 56.01 56.02 2a2p n LEU 50 Cb 0.50 0.00 0.22 0.00 -0.00 0.00 0.00 43.42 44.14 2a2p n LEU 50 CO 0.04 0.00 1.13 0.78 -0.00 0.00 0.00 177.39 179.34 2a2p h ASN 51 N 0.00 0.62 -0.48 1.96 4.21 -1.98 -0.05 115.58 119.86 2a2p h ASN 51 Ca 0.00 0.08 0.14 0.00 1.21 0.00 0.00 56.30 57.73 2a2p h ASN 51 Cb 0.00 -0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 37.15 2a2p h ASN 51 CO 0.00 0.29 0.51 0.08 -1.29 0.00 0.00 177.43 177.02 2a2p h ARG 52 N 0.71 0.00 -2.28 0.81 0.11 -2.00 -2.56 114.38 109.16 2a2p h ARG 52 Ca 0.46 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.93 2a2p h ARG 52 Cb 0.59 0.00 -0.41 0.00 1.11 0.00 0.00 29.97 31.26 2a2p h ARG 52 CO -0.33 0.00 -0.49 1.28 0.10 0.00 0.00 179.97 180.53 2a2p n LEU 53 N -3.69 4.65 -0.35 0.08 4.77 -0.03 -4.90 117.00 117.53 2a2p n LEU 53 Ca 0.09 -5.63 0.31 0.00 -0.03 0.00 0.00 56.01 50.75 2a2p n LEU 53 Cb 0.71 -0.63 0.54 0.00 -2.33 0.00 0.00 43.42 41.71 2a2p n LEU 53 CO 0.27 2.29 0.98 0.29 -1.33 0.00 0.00 177.39 179.90 2a2p n LYS 54 N -0.09 -0.04 0.01 3.23 4.76 -0.97 -0.32 118.16 124.74 2a2p n LYS 54 Ca 0.32 1.10 -0.01 0.00 -2.87 0.00 0.00 58.31 56.85 2a2p n LYS 54 Cb 0.38 -2.09 -0.00 0.00 -1.84 0.00 0.00 35.03 31.48 2a2p n LYS 54 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 2a2p h GLU 55 N 0.00 -0.03 -0.97 1.97 9.09 -1.90 -2.35 114.58 120.39 2a2p h GLU 55 Ca 0.73 0.00 0.13 0.00 0.05 0.00 0.00 59.36 60.28 2a2p h GLU 55 Cb 2.21 0.01 -0.15 0.00 -1.65 0.00 0.00 28.75 29.17 2a2p h GLU 55 CO -0.49 -0.02 -0.44 0.28 0.05 0.00 0.00 179.01 178.39 2a2p n VAL 56 N -2.11 -0.56 -0.33 -1.06 0.31 0.56 0.48 118.33 115.62 2a2p n VAL 56 Ca -0.00 2.30 0.17 0.00 -0.01 0.00 0.00 64.34 66.80 2a2p n VAL 56 Cb 0.01 -2.99 0.40 0.00 -0.91 0.00 0.00 33.84 30.36 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 0.57 0.40 5.55 3.64 -1.44 -1.50 116.57 123.80 2a2p h LYS 57 Ca 0.29 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 2a2p h LYS 57 Cb 0.53 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2a2p h LYS 57 CO -0.95 0.38 -0.24 0.00 -2.27 0.00 0.00 179.45 176.36 2a2p h ALA 58 N 1.66 -1.09 -1.08 5.00 0.00 0.60 -0.82 119.26 123.53 2a2p h ALA 58 Ca 0.59 -0.13 0.32 0.00 0.00 0.00 0.00 54.91 55.70 2a2p h ALA 58 Cb 1.16 0.35 -0.13 0.00 0.00 0.00 0.00 17.79 19.18 2a2p h ALA 58 CO -0.37 -1.07 0.66 0.35 0.00 0.00 0.00 179.25 178.82 2a2p h PHE 59 N -0.60 0.78 -0.02 0.00 3.57 -1.12 0.20 116.94 119.74 2a2p h PHE 59 Ca -0.05 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.33 2a2p h PHE 59 Cb 0.48 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2a2p h PHE 59 CO 0.01 -0.09 -0.67 0.28 -2.23 0.00 0.00 178.31 175.61 2a2p h VAL 60 N 0.32 1.45 0.00 1.41 2.07 -0.96 0.63 116.25 121.17 2a2p h VAL 60 Ca 0.71 -2.21 -0.16 0.00 0.82 0.00 0.00 66.70 65.85 2a2p h VAL 60 Cb 1.77 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 33.69 2a2p h VAL 60 CO -0.47 0.64 -1.31 0.41 0.02 0.00 0.00 177.57 176.87 2a2p n THR 61 N -3.78 1.49 0.00 2.57 -1.04 0.13 -4.48 114.28 109.17 2a2p n THR 61 Ca -0.02 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2a2p n THR 61 Cb 0.66 -2.18 0.00 0.00 -1.82 0.00 0.00 70.33 66.98 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 -4.44 0.00 -0.34 -2.82 1.02 0.46 -4.15 120.64 110.36 2a2p n GLU 62 Ca -0.26 0.23 0.19 0.00 -0.02 0.00 0.00 57.16 57.30 2a2p n GLU 62 Cb 0.58 -0.72 0.41 0.00 -0.02 0.00 0.00 31.44 31.69 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 0.00 0.64 0.03 1.62 5.19 -1.59 0.38 116.42 122.69 2a2p h ASP 63 Ca 0.00 0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2a2p h ASP 63 Cb 0.00 0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.55 2a2p h ASP 63 CO 0.00 0.07 -0.01 -0.29 -3.12 0.00 0.00 179.24 175.90 2a2p h ILE 64 N 0.54 0.42 0.00 0.35 2.10 0.08 0.42 117.51 121.42 2a2p h ILE 64 Ca 0.65 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 66.55 2a2p h ILE 64 Cb 1.31 1.03 0.00 0.00 -1.09 0.00 0.00 36.82 38.07 2a2p h ILE 64 CO -0.48 0.01 -0.80 0.06 -1.08 0.00 0.00 178.15 175.86 2a2p h GLN 65 N 0.00 0.00 0.00 2.19 3.07 -1.08 -3.31 115.11 115.98 2a2p h GLN 65 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2a2p h GLN 65 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.59 2a2p h GLN 65 CO 0.00 0.00 -1.53 1.28 0.09 0.00 0.00 178.83 178.67 2a2p n LEU 66 N -2.45 0.38 -4.52 0.06 4.77 0.15 -4.69 117.00 110.69 2a2p n LEU 66 Ca 0.02 0.08 -0.43 0.00 -0.03 0.00 0.00 56.01 55.65 2a2p n LEU 66 Cb 0.50 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 2a2p n LEU 66 CO 0.38 -0.04 0.57 -0.31 -1.33 0.00 0.00 177.39 176.66 2a2p s TYR 67 N -3.41 2.96 0.65 -1.77 2.02 0.12 -1.76 117.35 116.15 2a2p s TYR 67 Ca -0.04 0.03 -0.18 0.00 -0.37 0.00 0.00 57.07 56.51 2a2p s TYR 67 Cb 0.13 -3.73 -0.01 0.00 -0.40 0.00 0.00 41.96 37.95 2a2p s TYR 67 CO 0.86 -1.07 1.24 1.58 -1.57 0.00 0.00 175.55 176.58 2a2p n HIS 68 N 6.80 1.73 -1.90 2.71 -0.00 -0.72 -2.09 115.22 121.76 2a2p n HIS 68 Ca 0.01 0.42 -0.20 0.00 -0.00 0.00 0.00 57.72 57.95 2a2p n HIS 68 Cb 0.48 -2.24 -0.06 0.00 -0.00 0.00 0.00 29.99 28.17 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 -1.75 -5.50 -3.77 0.26 3.02 -1.26 -4.51 115.26 101.75 2a2p n ASN 69 Ca 0.16 0.31 -0.29 0.00 -0.03 0.00 0.00 54.58 54.72 2a2p n ASN 69 Cb 0.48 -4.75 -0.15 0.00 -0.61 0.00 0.00 39.78 34.74 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 -5.19 2.06 0.09 3.41 2.96 -0.89 -1.29 118.68 119.83 2a2p s LEU 70 Ca 0.00 -1.38 0.04 0.00 -0.22 0.00 0.00 54.13 52.57 2a2p s LEU 70 Cb 0.00 -0.85 -0.04 0.00 0.50 0.00 0.00 46.19 45.80 2a2p s LEU 70 CO 0.00 -0.36 0.03 0.68 -1.32 0.00 0.00 176.35 175.38 2a2p s VAL 71 N 1.64 4.23 0.15 1.68 -7.23 -1.16 -4.62 120.40 115.08 2a2p s VAL 71 Ca 0.05 -0.91 -0.02 0.00 -1.81 0.00 0.00 61.98 59.29 2a2p s VAL 71 Cb -0.17 -3.03 -0.05 0.00 0.56 0.00 0.00 36.38 33.69 2a2p s VAL 71 CO -0.18 0.11 0.35 -0.32 -0.31 0.00 0.00 175.10 174.75 2a2p s MET 72 N -2.37 3.55 0.13 4.82 1.75 -1.26 -1.50 119.30 124.42 2a2p s MET 72 Ca 0.27 -0.25 -0.00 0.00 -1.25 0.00 0.00 55.69 54.46 2a2p s MET 72 Cb -0.12 -2.88 -0.04 0.00 2.84 0.00 0.00 34.83 34.63 2a2p s MET 72 CO 0.20 0.47 0.03 0.15 -0.65 0.00 0.00 175.02 175.23 2a2p s LYS 73 N -2.86 0.92 -0.39 4.11 1.02 -0.47 -4.93 119.74 117.15 2a2p s LYS 73 Ca 0.39 -1.43 0.02 0.00 0.02 0.00 0.00 55.97 54.97 2a2p s LYS 73 Cb -0.12 0.13 0.12 0.00 -0.52 0.00 0.00 37.83 37.44 2a2p s LYS 73 CO 0.27 -0.21 0.16 -1.58 -0.92 0.00 0.00 175.35 173.07 2a2p s HIS 74 N -3.95 2.40 -0.28 3.18 5.65 -1.25 -2.96 115.29 118.08 2a2p s HIS 74 Ca 0.22 -2.43 -0.16 0.00 0.25 0.00 0.00 55.06 52.94 2a2p s HIS 74 Cb 0.07 -2.16 -0.03 0.00 -1.18 0.00 0.00 32.58 29.29 2a2p s HIS 74 CO 0.01 -0.84 0.41 -0.51 -0.65 0.00 0.00 174.74 173.16 2a2p s LEU 75 N 0.75 4.11 -0.41 8.88 1.43 -0.08 -4.96 118.68 128.40 2a2p s LEU 75 Ca 0.14 0.25 -0.37 0.00 -1.03 0.00 0.00 54.13 53.13 2a2p s LEU 75 Cb -0.22 -2.48 -0.13 0.00 0.03 0.00 0.00 46.19 43.39 2a2p s LEU 75 CO -0.09 -0.25 2.21 -2.65 0.23 0.00 0.00 176.35 175.80 2a2p n PRO 76 N 5.42 0.80 -3.16 1.29 -0.02 -1.26 -2.23 135.00 135.83 2a2p n PRO 76 Ca -0.07 0.21 -0.12 0.00 -2.02 0.00 0.00 63.50 61.49 2a2p n PRO 76 Cb 0.50 -2.24 0.06 0.00 -0.02 0.00 0.00 33.50 31.79 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 6.74 -1.13 3.53 -1.23 0.00 -1.26 -5.04 105.19 106.80 2a2p n GLY 77 Ca 0.45 0.54 -0.26 0.00 0.00 0.00 0.00 46.02 46.76 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 -3.31 2.97 -0.02 4.61 0.00 -0.95 -5.05 121.76 120.01 2a2p s ALA 78 Ca 0.36 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2a2p s ALA 78 Cb -0.05 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 2a2p s ALA 78 CO 0.72 -0.31 0.01 -0.51 0.00 0.00 0.00 175.76 175.67 2a2p s ASP 79 N -3.62 5.20 -0.91 0.00 1.01 -1.26 -4.01 116.67 113.08 2a2p s ASP 79 Ca 0.24 0.04 -0.24 0.00 0.71 0.00 0.00 52.55 53.29 2a2p s ASP 79 Cb 0.03 -1.39 -0.04 0.00 1.01 0.00 0.00 42.92 42.53 2a2p s ASP 79 CO 0.14 0.30 1.91 -2.16 0.21 0.00 0.00 175.17 175.56 2a2p s PRO 80 N -1.44 2.64 -0.02 8.23 0.04 -1.21 -4.24 135.00 139.00 2a2p s PRO 80 Ca 0.19 -0.34 0.06 0.00 0.04 0.00 0.00 61.00 60.94 2a2p s PRO 80 Cb -0.12 -5.08 -0.01 0.00 0.04 0.00 0.00 34.50 29.33 2a2p s PRO 80 CO 0.09 -3.27 -0.19 -1.21 0.04 0.00 0.00 177.00 172.46 2a2p s GLU 81 N 6.85 1.54 0.48 4.56 2.02 -0.65 -1.46 118.70 132.03 2a2p s GLU 81 Ca 0.68 -0.67 -0.21 0.00 0.02 0.00 0.00 54.97 54.79 2a2p s GLU 81 Cb -0.06 -1.48 -0.09 0.00 0.10 0.00 0.00 34.13 32.60 2a2p s GLU 81 CO -0.01 0.40 1.04 -1.17 0.02 0.00 0.00 175.26 175.54 2a2p s LEU 82 N -0.43 3.88 -0.43 1.80 2.96 -0.07 -1.74 118.68 124.64 2a2p s LEU 82 Ca 0.07 1.94 0.02 0.00 -0.22 0.00 0.00 54.13 55.94 2a2p s LEU 82 Cb -0.07 -4.52 0.13 0.00 0.50 0.00 0.00 46.19 42.23 2a2p s LEU 82 CO -0.01 -0.75 0.22 -0.69 -1.32 0.00 0.00 176.35 173.81 2a2p s VAL 83 N -1.95 1.48 -0.90 1.68 1.01 0.30 -2.20 120.40 119.82 2a2p s VAL 83 Ca 0.66 -2.52 -0.24 0.00 0.00 0.00 0.00 61.98 59.88 2a2p s VAL 83 Cb -0.17 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.17 2a2p s VAL 83 CO 0.21 -0.86 1.65 -0.76 0.00 0.00 0.00 175.10 175.33 2a2p s LEU 84 N 0.41 3.32 0.91 3.92 1.43 0.07 -0.93 118.68 127.80 2a2p s LEU 84 Ca 0.17 -0.87 -0.11 0.00 -1.03 0.00 0.00 54.13 52.29 2a2p s LEU 84 Cb -0.24 -2.56 0.20 0.00 0.03 0.00 0.00 46.19 43.62 2a2p s LEU 84 CO -0.02 -2.08 1.23 -0.76 0.23 0.00 0.00 176.35 174.96 2a2p s LEU 85 N 7.31 2.83 -0.74 1.79 1.02 0.11 -1.65 118.68 129.36 2a2p s LEU 85 Ca 0.55 -0.11 0.03 0.00 0.02 0.00 0.00 54.13 54.63 2a2p s LEU 85 Cb -0.05 -1.93 0.18 0.00 0.02 0.00 0.00 46.19 44.41 2a2p s LEU 85 CO -0.01 -2.58 0.55 -0.55 0.02 0.00 0.00 176.35 173.78 2a2p s SER 86 N -4.91 5.08 0.00 2.29 0.15 -0.87 -2.19 113.70 113.25 2a2p s SER 86 Ca 0.74 -3.78 0.00 0.00 0.70 0.00 0.00 55.95 53.61 2a2p s SER 86 Cb -0.03 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.58 2a2p s SER 86 CO 0.51 -0.12 0.00 0.54 1.20 0.00 0.00 173.24 175.37 2a2p n ARG 87 N 2.12 0.00 -0.00 5.44 1.74 -1.26 -3.79 116.66 120.91 2a2p n ARG 87 Ca 0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 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 0.32 1.50 -1.49 0.55 5.03 -1.26 -4.64 115.26 115.27 2a2p n ASN 88 Ca 0.00 -1.00 -0.16 0.00 0.87 0.00 0.00 54.58 54.30 2a2p n ASN 88 Cb 0.00 -0.25 -0.04 0.00 -1.02 0.00 0.00 39.78 38.47 2a2p n ASN 88 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2a2p n TYR 89 N 0.77 -0.36 -2.04 3.10 4.01 -1.25 -4.89 117.16 116.51 2a2p n TYR 89 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 2a2p n TYR 89 Cb 0.25 -2.99 0.00 0.00 -0.31 0.00 0.00 39.34 36.28 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 -2.53 3.00 -1.02 -0.72 1.13 -1.25 -4.76 117.38 111.23 2a2p n GLN 90 Ca -0.17 -2.87 -0.49 0.00 -1.94 0.00 0.00 57.00 51.53 2a2p n GLN 90 Cb 0.58 -3.34 -0.10 0.00 0.11 0.00 0.00 30.24 27.49 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 6.73 0.00 -0.06 -1.09 0.28 -1.26 -2.05 120.64 123.19 2a2p n GLU 91 Ca 0.50 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 57.31 2a2p n GLU 91 Cb 0.41 -1.21 -0.13 0.00 1.43 0.00 0.00 31.44 31.94 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 6.01 2.80 -3.64 -1.84 4.77 -0.66 -4.91 117.00 119.54 2a2p n LEU 92 Ca 0.44 0.04 -0.15 0.00 -0.03 0.00 0.00 56.01 56.31 2a2p n LEU 92 Cb -0.03 -1.02 -0.08 0.00 -2.33 0.00 0.00 43.42 39.96 2a2p n LEU 92 CO 0.71 0.90 0.26 -0.70 -1.33 0.00 0.00 177.39 177.23 2a2p s GLU 93 N -2.54 0.82 -0.05 3.23 2.56 -1.11 -4.95 118.70 116.66 2a2p s GLU 93 Ca -0.28 0.30 0.01 0.00 0.00 0.00 0.00 54.97 55.00 2a2p s GLU 93 Cb 0.08 0.39 0.02 0.00 2.00 0.00 0.00 34.13 36.61 2a2p s GLU 93 CO 0.69 -0.21 -0.05 1.03 -0.56 0.00 0.00 175.26 176.16 2a2p s ARG 94 N -0.75 0.97 -0.02 4.30 0.52 -1.26 -0.75 118.95 121.96 2a2p s ARG 94 Ca -0.08 -0.14 0.03 0.00 -0.52 0.00 0.00 55.73 55.02 2a2p s ARG 94 Cb -0.03 -0.96 -0.00 0.00 0.52 0.00 0.00 34.95 34.48 2a2p s ARG 94 CO 0.05 -0.09 -0.12 0.42 0.02 0.00 0.00 175.30 175.59 2a2p s ILE 95 N 0.98 0.97 0.26 1.52 1.01 -0.93 -4.94 121.20 120.06 2a2p s ILE 95 Ca -0.10 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 59.77 2a2p s ILE 95 Cb -0.14 -0.83 -0.10 0.00 0.01 0.00 0.00 42.46 41.39 2a2p s ILE 95 CO -0.00 0.29 1.42 -2.84 0.00 0.00 0.00 174.94 173.80 2a2p s PRO 96 N -0.01 4.28 0.18 2.79 0.02 -1.26 -0.89 135.00 140.11 2a2p s PRO 96 Ca -0.00 2.28 0.23 0.00 0.02 0.00 0.00 61.00 63.52 2a2p s PRO 96 Cb -0.08 -3.11 -0.01 0.00 0.02 0.00 0.00 34.50 31.33 2a2p s PRO 96 CO 0.00 -0.39 1.02 1.28 -0.33 0.00 0.00 177.00 178.58 2a2p n LEU 97 N 2.14 0.78 -4.45 -5.54 4.77 -0.54 -4.89 117.00 109.28 2a2p n LEU 97 Ca 0.06 0.29 -0.30 0.00 -0.03 0.00 0.00 56.01 56.03 2a2p n LEU 97 Cb 0.41 -0.06 0.27 0.00 -2.33 0.00 0.00 43.42 41.70 2a2p n LEU 97 CO 0.60 -0.16 0.52 -0.55 -1.33 0.00 0.00 177.39 176.47 2a2p s SER 98 N -5.21 -0.10 0.00 -1.43 0.15 -1.26 -3.60 113.70 102.26 2a2p s SER 98 Ca -0.01 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.35 2a2p s SER 98 Cb 0.10 -0.98 0.00 0.00 -1.71 0.00 0.00 66.02 63.44 2a2p s SER 98 CO 0.80 -4.76 0.00 0.00 1.20 0.00 0.00 173.24 170.48 2a2p n GLN 99 N -5.20 0.00 -4.63 5.44 6.02 -1.26 -4.92 117.38 112.83 2a2p n GLN 99 Ca 0.13 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.84 2a2p n GLN 99 Cb 0.60 -2.15 -0.10 0.00 1.02 0.00 0.00 30.24 29.61 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 0.00 1.98 0.36 -1.09 -1.94 -1.24 -5.16 119.30 112.21 2a2p s MET 100 Ca 0.00 -2.15 0.07 0.00 -1.71 0.00 0.00 55.69 51.90 2a2p s MET 100 Cb 0.00 -1.53 -0.01 0.00 2.01 0.00 0.00 34.83 35.30 2a2p s MET 100 CO 0.00 -0.13 0.48 -0.08 -0.01 0.00 0.00 175.02 175.28 2a2p s THR 101 N -2.80 3.71 0.19 2.05 -1.32 -1.26 -4.55 115.64 111.65 2a2p s THR 101 Ca 0.29 -1.03 -0.12 0.00 -1.21 0.00 0.00 61.69 59.62 2a2p s THR 101 Cb 0.08 -3.27 0.12 0.00 -1.51 0.00 0.00 72.50 67.92 2a2p s THR 101 CO 0.15 -0.11 1.72 -0.09 -2.21 0.00 0.00 174.62 174.08 2a2p h ARG 102 N 0.85 0.27 -0.87 7.08 2.43 -1.94 0.65 114.38 122.85 2a2p h ARG 102 Ca -0.44 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 58.78 2a2p h ARG 102 Cb 1.26 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.70 2a2p h ARG 102 CO 0.51 0.18 0.57 0.22 -1.51 0.00 0.00 179.97 179.93 2a2p h ASP 103 N 0.28 0.85 -0.05 -3.80 1.82 -1.95 -0.56 116.42 113.00 2a2p h ASP 103 Ca 0.27 0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.86 2a2p h ASP 103 Cb 0.35 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.19 2a2p h ASP 103 CO -0.33 0.54 -0.19 -0.33 -1.61 0.00 0.00 179.24 177.32 2a2p h GLU 104 N 0.96 0.21 0.00 0.28 4.39 -1.52 -2.90 114.58 115.99 2a2p h GLU 104 Ca 0.38 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 2a2p h GLU 104 Cb 0.24 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2a2p h GLU 104 CO -0.14 0.80 -0.05 0.82 -1.16 0.00 0.00 179.01 179.28 2a2p h ILE 105 N -0.33 0.73 -0.06 3.13 2.04 -0.59 -1.50 117.51 120.93 2a2p h ILE 105 Ca -0.01 -0.19 -0.19 0.00 1.00 0.00 0.00 64.86 65.47 2a2p h ILE 105 Cb 0.83 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2a2p h ILE 105 CO 0.04 0.05 -0.77 0.78 0.00 0.00 0.00 178.15 178.25 2a2p h ASN 106 N 0.00 0.46 -0.20 1.72 -0.26 -1.07 -3.10 115.58 113.13 2a2p h ASN 106 Ca -0.00 -0.31 0.03 0.00 -0.56 0.00 0.00 56.30 55.46 2a2p h ASN 106 Cb 0.11 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.21 2a2p h ASN 106 CO 0.01 1.06 0.01 0.00 -1.06 0.00 0.00 177.43 177.45 2a2p h ALA 107 N 0.93 0.18 -0.12 -0.83 0.00 -1.06 -1.88 119.26 116.48 2a2p h ALA 107 Ca -0.04 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2a2p h ALA 107 Cb 1.35 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2a2p h ALA 107 CO 0.13 -0.42 -0.01 1.25 0.00 0.00 0.00 179.25 180.20 2a2p h LEU 108 N 0.08 -0.07 -1.03 0.00 5.85 -1.54 0.19 115.31 118.78 2a2p h LEU 108 Ca 0.09 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.95 2a2p h LEU 108 Cb 0.11 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.12 2a2p h LEU 108 CO -0.15 -0.02 0.63 0.58 -0.34 0.00 0.00 178.44 179.14 2a2p h VAL 109 N 0.02 0.97 -0.19 1.05 2.07 -1.42 -0.62 116.25 118.13 2a2p h VAL 109 Ca 0.05 -0.36 -0.18 0.00 0.82 0.00 0.00 66.70 67.04 2a2p h VAL 109 Cb 0.07 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 29.69 2a2p h VAL 109 CO -0.11 0.19 -0.61 1.56 0.02 0.00 0.00 177.57 178.62 2a2p h GLN 110 N 1.03 0.66 -0.73 1.57 4.20 -0.88 -1.88 115.11 119.09 2a2p h GLN 110 Ca 0.47 -0.46 0.12 0.00 0.06 0.00 0.00 58.65 58.84 2a2p h GLN 110 Cb 0.40 0.07 -0.08 0.00 0.30 0.00 0.00 27.48 28.16 2a2p h GLN 110 CO -0.23 1.08 0.33 1.49 -0.67 0.00 0.00 178.83 180.83 2a2p h GLU 111 N 0.49 0.51 0.15 1.46 4.81 0.89 -2.48 114.58 120.42 2a2p h GLU 111 Ca -0.01 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2a2p h GLU 111 Cb 1.19 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2a2p h GLU 111 CO 0.12 0.34 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.59 2a2p h LEU 112 N 0.52 -0.17 0.00 1.64 3.38 -1.31 -3.48 115.31 115.90 2a2p h LEU 112 Ca 0.38 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2a2p h LEU 112 Cb 0.50 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2a2p h LEU 112 CO -0.34 0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.01 2a2p n GLY 113 N -0.17 -0.20 3.68 0.83 0.00 -0.93 -4.95 105.19 103.45 2a2p n GLY 113 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 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 1.66 -3.87 1.61 3.01 -0.73 -4.16 117.46 114.98 2a2p n PHE 114 Ca 0.00 0.46 -0.33 0.00 1.01 0.00 0.00 57.45 58.60 2a2p n PHE 114 Cb 0.00 -2.28 -0.05 0.00 -0.01 0.00 0.00 39.48 37.15 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 -1.34 3.54 -0.09 1.38 5.04 -1.26 -4.47 117.35 120.15 2a2p s TYR 115 Ca 0.70 0.37 0.02 0.00 -2.44 0.00 0.00 57.07 55.72 2a2p s TYR 115 Cb -0.45 -1.85 0.01 0.00 0.35 0.00 0.00 41.96 40.03 2a2p s TYR 115 CO 0.51 0.61 -0.13 0.50 -1.34 0.00 0.00 175.55 175.70 2a2p s ARG 116 N -2.11 1.91 0.52 4.97 3.52 -1.26 -1.75 118.95 124.75 2a2p s ARG 116 Ca 0.30 -0.46 0.05 0.00 -0.13 0.00 0.00 55.73 55.49 2a2p s ARG 116 Cb -0.13 -1.64 0.02 0.00 -1.56 0.00 0.00 34.95 31.64 2a2p s ARG 116 CO 0.21 -0.04 0.30 -1.59 -0.81 0.00 0.00 175.30 173.37 2a2p s LYS 117 N 0.92 2.25 0.06 5.12 -2.85 -0.72 -5.01 119.74 119.51 2a2p s LYS 117 Ca -0.09 -2.05 0.20 0.00 -1.00 0.00 0.00 55.97 53.03 2a2p s LYS 117 Cb -0.15 -1.99 -0.16 0.00 -2.06 0.00 0.00 37.83 33.47 2a2p s LYS 117 CO 0.00 -0.50 0.72 0.45 0.10 0.00 0.00 175.35 176.12 2a2p n SER 118 N -1.61 0.52 -3.57 0.03 2.88 -1.26 -4.82 113.62 105.80 2a2p n SER 118 Ca -0.05 0.21 -0.13 0.00 -1.33 0.00 0.00 58.87 57.58 2a2p n SER 118 Cb 0.65 0.87 -0.05 0.00 -0.75 0.00 0.00 64.21 64.93 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 -3.20 -1.27 0.51 -1.46 0.00 -1.26 -5.03 121.76 110.05 2a2p s ALA 119 Ca -0.04 0.44 0.17 0.00 0.00 0.00 0.00 51.96 52.52 2a2p s ALA 119 Cb 0.10 0.51 1.26 0.00 0.00 0.00 0.00 23.12 24.99 2a2p s ALA 119 CO 0.83 -0.57 2.11 -1.35 0.00 0.00 0.00 175.76 176.79 2a2p h PRO 120 N 2.60 0.05 0.00 0.00 0.11 -1.94 0.78 132.00 133.61 2a2p h PRO 120 Ca -0.32 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2a2p h PRO 120 Cb 1.23 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2a2p h PRO 120 CO 0.42 0.03 0.00 0.93 -0.21 0.00 0.00 178.00 179.17 2a2p h GLU 121 N 0.05 0.00 -6.59 1.05 5.08 -1.97 -3.45 114.58 108.76 2a2p h GLU 121 Ca 0.06 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.89 2a2p h GLU 121 Cb 0.18 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.46 2a2p h GLU 121 CO -0.00 0.00 0.72 0.00 -1.00 0.00 0.00 179.01 178.72 2a2p s ALA 122 N -3.24 3.59 0.86 3.43 0.00 0.27 -5.02 121.76 121.64 2a2p s ALA 122 Ca 0.07 1.14 -0.01 0.00 0.00 0.00 0.00 51.96 53.16 2a2p s ALA 122 Cb 0.10 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.70 2a2p s ALA 122 CO 0.57 -0.61 0.10 0.00 0.00 0.00 0.00 175.76 175.82 2a2p n GLN 123 N 3.58 0.06 -4.55 0.00 10.64 -1.26 -4.90 117.38 120.94 2a2p n GLN 123 Ca 0.10 -0.18 -0.24 0.00 -1.83 0.00 0.00 57.00 54.85 2a2p n GLN 123 Cb 0.42 -0.10 -0.17 0.00 -0.86 0.00 0.00 30.24 29.54 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 -0.94 1.09 0.91 -0.39 1.01 -1.26 -4.96 120.40 115.86 2a2p s VAL 124 Ca 0.06 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.48 2a2p s VAL 124 Cb -0.00 -1.00 0.14 0.00 0.00 0.00 0.00 36.38 35.52 2a2p s VAL 124 CO 0.04 0.35 1.13 -2.84 0.00 0.00 0.00 175.10 173.77 2a2p s PRO 125 N 0.69 1.04 0.53 2.72 0.02 -1.26 -4.68 135.00 134.06 2a2p s PRO 125 Ca -0.14 1.40 0.27 0.00 0.02 0.00 0.00 61.00 62.55 2a2p s PRO 125 Cb -0.16 -1.74 1.42 0.00 0.02 0.00 0.00 34.50 34.04 2a2p s PRO 125 CO 0.03 -2.57 1.97 -1.35 -0.33 0.00 0.00 177.00 174.76 2a2p h PRO 126 N -1.82 0.00 0.08 5.54 0.11 -2.01 -1.17 132.00 132.73 2a2p h PRO 126 Ca -0.45 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.68 2a2p h PRO 126 Cb 1.27 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 2a2p h PRO 126 CO 0.44 0.00 -0.34 0.93 -0.21 0.00 0.00 178.00 178.83 2a2p h GLU 127 N 0.00 -0.52 -0.64 1.05 5.08 -2.03 -2.50 114.58 115.03 2a2p h GLU 127 Ca 0.29 0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.54 2a2p h GLU 127 Cb 1.17 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 30.45 2a2p h GLU 127 CO -0.00 -0.34 0.17 0.66 -1.00 0.00 0.00 179.01 178.49 2a2p n TYR 128 N -5.42 2.17 0.26 4.33 4.01 -0.86 -4.52 117.16 117.13 2a2p n TYR 128 Ca -0.06 -1.08 0.09 0.00 -0.16 0.00 0.00 57.90 56.69 2a2p n TYR 128 Cb 0.34 -0.61 0.68 0.00 -0.31 0.00 0.00 39.34 39.44 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 2.82 0.00 -0.75 7.72 6.46 -0.75 -2.05 115.31 128.75 2a2p h LEU 129 Ca 0.18 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2a2p h LEU 129 Cb 2.15 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 42.08 2a2p h LEU 129 CO 0.62 0.01 -0.25 0.79 -0.62 0.00 0.00 178.44 178.98 2a2p n TRP 130 N -4.43 0.00 -1.41 1.25 7.02 -1.26 -5.04 117.44 113.58 2a2p n TRP 130 Ca -0.03 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.05 2a2p n TRP 130 Cb 0.09 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.00 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 -0.26 -1.76 0.67 6.99 0.00 -0.77 -0.89 120.51 124.49 2a2p n ALA 131 Ca 0.05 0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.60 2a2p n ALA 131 Cb 0.24 -1.70 0.36 0.00 0.00 0.00 0.00 19.45 18.35 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 0.56 0.18 -2.34 0.00 -0.04 -1.26 -4.89 135.00 127.22 2a2p n PRO 132 Ca 0.11 0.16 -0.40 0.00 -0.04 0.00 0.00 63.50 63.32 2a2p n PRO 132 Cb 0.44 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 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 -2.63 3.44 0.29 0.55 0.00 -0.07 -4.59 121.76 118.75 2a2p s ALA 133 Ca 0.13 1.03 -0.28 0.00 0.00 0.00 0.00 51.96 52.84 2a2p s ALA 133 Cb 0.10 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 2a2p s ALA 133 CO 0.23 -0.34 0.99 0.15 0.00 0.00 0.00 175.76 176.79 2a2p s LYS 134 N -1.54 4.65 1.13 0.00 -0.14 -1.26 -4.31 119.74 118.27 2a2p s LYS 134 Ca 0.46 1.52 -0.12 0.00 -1.36 0.00 0.00 55.97 56.47 2a2p s LYS 134 Cb -0.35 -3.04 0.26 0.00 -1.68 0.00 0.00 37.83 33.02 2a2p s LYS 134 CO 0.45 0.31 1.01 -2.30 -0.76 0.00 0.00 175.35 174.06 2a2p n PRO 135 N 0.98 -2.05 0.00 -1.68 -0.02 -1.26 -4.98 135.00 125.99 2a2p n PRO 135 Ca 0.00 -0.56 0.00 0.00 -2.02 0.00 0.00 63.50 60.92 2a2p n PRO 135 Cb 0.48 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2a2p n PRO 135 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2a2p n PRO 136 N -4.73 2.32 0.00 0.52 -0.02 -1.26 -5.01 135.00 126.82 2a2p n PRO 136 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2a2p n PRO 136 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 2a2p n PRO 136 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2a2p n GLU 137 N 0.00 2.96 0.08 -0.52 1.02 -1.26 -4.67 120.64 118.26 2a2p n GLU 137 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2a2p n GLU 137 Cb 0.00 0.00 0.28 0.00 -0.02 0.00 0.00 31.44 31.70 2a2p n GLU 137 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2a2p n GLU 138 N 0.00 0.07 -3.67 3.49 1.02 -1.26 -4.85 120.64 115.43 2a2p n GLU 138 Ca 0.00 0.54 -0.25 0.00 -0.02 0.00 0.00 57.16 57.44 2a2p n GLU 138 Cb 0.00 -1.77 0.01 0.00 -0.02 0.00 0.00 31.44 29.66 2a2p n GLU 138 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2a2p n ALA 139 N -1.60 -2.67 -2.68 0.62 0.00 -1.26 -4.97 120.51 107.94 2a2p n ALA 139 Ca -0.01 -0.26 -0.31 0.00 0.00 0.00 0.00 53.44 52.86 2a2p n ALA 139 Cb 0.07 -1.86 -0.08 0.00 0.00 0.00 0.00 19.45 17.57 2a2p n ALA 139 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2a2p s SER 140 N -3.17 5.03 -0.42 0.00 0.15 -1.26 -5.09 113.70 108.95 2a2p s SER 140 Ca 0.17 -0.12 0.07 0.00 0.70 0.00 0.00 55.95 56.77 2a2p s SER 140 Cb -0.08 -1.24 0.18 0.00 -1.71 0.00 0.00 66.02 63.18 2a2p s SER 140 CO 0.87 0.21 0.58 -1.83 1.20 0.00 0.00 173.24 174.27 2a2p s GLU 141 N -2.03 0.83 0.18 5.44 -1.05 -1.26 -5.02 118.70 115.79 2a2p s GLU 141 Ca 0.23 -0.62 0.00 0.00 -0.15 0.00 0.00 54.97 54.43 2a2p s GLU 141 Cb -0.12 -0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.39 2a2p s GLU 141 CO 0.15 -1.22 0.00 1.58 0.95 0.00 0.00 175.26 176.72 2a2p n HIS 142 N 4.05 -1.15 -2.78 4.83 -0.00 -1.26 -5.12 115.22 113.79 2a2p n HIS 142 Ca 0.13 0.20 -0.00 0.00 0.46 0.00 0.00 57.72 58.51 2a2p n HIS 142 Cb 0.54 0.28 -0.00 0.00 -0.12 0.00 0.00 29.99 30.68 2a2p n HIS 142 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 2a2p n ASP 143 N -3.44 -7.44 -4.23 0.26 9.92 -1.26 -5.03 116.55 105.32 2a2p n ASP 143 Ca 0.00 1.30 -0.29 0.00 -0.53 0.00 0.00 54.79 55.27 2a2p n ASP 143 Cb 0.02 -4.84 -0.16 0.00 -0.64 0.00 0.00 41.12 35.50 2a2p n ASP 143 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2a2p s ASP 144 N -1.49 2.72 0.24 -2.24 2.15 -1.26 -5.10 116.67 111.69 2a2p s ASP 144 Ca -0.02 -0.44 -0.31 0.00 0.43 0.00 0.00 52.55 52.21 2a2p s ASP 144 Cb 0.00 -0.59 -0.12 0.00 -0.30 0.00 0.00 42.92 41.91 2a2p s ASP 144 CO 0.68 0.24 1.67 0.18 -0.17 0.00 0.00 175.17 177.77 2a2p n LEU 145 N 2.84 4.12 -1.58 -1.34 4.77 -1.26 -4.86 117.00 119.69 2a2p n LEU 145 Ca -0.17 1.10 -0.07 0.00 -0.03 0.00 0.00 56.01 56.84 2a2p n LEU 145 Cb 0.52 -1.58 0.02 0.00 -2.33 0.00 0.00 43.42 40.06 2a2p n LEU 145 CO 0.25 0.16 1.00 -1.84 -1.33 0.00 0.00 177.39 175.62 2a2p n GLU 146 N 3.24 1.33 -3.31 3.23 0.28 -1.26 -4.78 120.64 119.37 2a2p n GLU 146 Ca 0.13 -0.68 -0.16 0.00 -0.16 0.00 0.00 57.16 56.29 2a2p n GLU 146 Cb 0.35 -1.27 0.06 0.00 1.43 0.00 0.00 31.44 32.01 2a2p n GLU 146 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 2a2p n HIS 147 N 0.79 -2.42 -1.96 -1.84 -0.00 -1.26 -4.88 115.22 103.65 2a2p n HIS 147 Ca 0.13 0.82 -0.43 0.00 -0.00 0.00 0.00 57.72 58.24 2a2p n HIS 147 Cb 0.58 -3.98 -0.03 0.00 -0.00 0.00 0.00 29.99 26.56 2a2p n HIS 147 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2a2p s HIS 148 N -3.35 1.84 0.00 1.57 0.09 -1.26 -4.79 115.29 109.39 2a2p s HIS 148 Ca 0.40 0.35 0.00 0.00 -0.00 0.00 0.00 55.06 55.81 2a2p s HIS 148 Cb -0.07 -4.00 0.00 0.00 -0.00 0.00 0.00 32.58 28.51 2a2p s HIS 148 CO 0.77 -3.61 0.00 1.58 -0.00 0.00 0.00 174.74 173.47 2a2p n HIS 149 N 8.58 0.00 -2.88 1.40 -0.00 -1.26 -5.03 115.22 116.03 2a2p n HIS 149 Ca 0.20 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.51 2a2p n HIS 149 Cb 0.44 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.39 2a2p n HIS 149 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2a2p s HIS 150 N -1.66 3.61 -2.77 1.57 -3.43 -1.26 -4.93 115.29 106.42 2a2p s HIS 150 Ca 0.00 1.47 0.24 0.00 -0.80 0.00 0.00 55.06 55.97 2a2p s HIS 150 Cb 0.00 -2.97 0.36 0.00 -1.43 0.00 0.00 32.58 28.55 2a2p s HIS 150 CO 0.00 0.03 1.36 0.72 -2.00 0.00 0.00 174.74 174.85 2a2p n HIS 151 N 3.90 0.16 0.78 0.38 -0.00 -1.26 -5.25 115.22 113.92 2a2p n HIS 151 Ca 0.03 -0.08 0.09 0.00 -0.00 0.00 0.00 57.72 57.76 2a2p n HIS 151 Cb 0.51 0.00 0.08 0.00 -0.00 0.00 0.00 29.99 30.58 2a2p n HIS 151 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06