#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 2.62 0.00 2.03 -4.23 -1.26 -4.92 115.64 109.88 2a2p s THR 25 Ca 0.00 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 2a2p s THR 25 Cb 0.00 -3.27 0.00 0.00 1.34 0.00 0.00 72.50 70.57 2a2p s THR 25 CO 0.00 0.03 0.55 -3.20 -0.54 0.00 0.00 174.62 171.46 2a2p n ASN 26 N -0.35 0.00 -1.23 3.99 4.05 -1.26 -5.15 115.26 115.31 2a2p n ASN 26 Ca 0.06 -1.17 0.02 0.00 0.45 0.00 0.00 54.58 53.94 2a2p n ASN 26 Cb 0.45 -0.03 -0.01 0.00 1.23 0.00 0.00 39.78 41.42 2a2p n ASN 26 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2a2p n TYR 27 N 0.00 -3.36 -4.03 1.20 9.36 -1.26 -5.01 117.16 114.06 2a2p n TYR 27 Ca 0.00 1.82 -0.17 0.00 3.32 0.00 0.00 57.90 62.88 2a2p n TYR 27 Cb 0.53 -2.94 -0.16 0.00 -0.63 0.00 0.00 39.34 36.14 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 -4.97 0.40 0.69 2.98 6.06 -1.26 -5.16 118.95 117.68 2a2p s ARG 28 Ca 0.00 -0.03 -0.12 0.00 -2.50 0.00 0.00 55.73 53.08 2a2p s ARG 28 Cb 0.00 -0.48 0.16 0.00 0.06 0.00 0.00 34.95 34.68 2a2p s ARG 28 CO 0.00 -0.05 0.93 -2.30 -2.50 0.00 0.00 175.30 171.39 2a2p n PRO 29 N 3.71 -0.90 -2.53 5.12 -0.02 -1.26 -4.97 135.00 134.14 2a2p n PRO 29 Ca -0.22 -1.45 -0.43 0.00 -2.02 0.00 0.00 63.50 59.39 2a2p n PRO 29 Cb 0.53 -0.96 0.01 0.00 -0.02 0.00 0.00 33.50 33.06 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 -3.60 5.66 0.24 2.55 8.00 -1.26 -4.77 116.55 123.37 2a2p n ASP 30 Ca 0.12 -3.22 0.13 0.00 0.71 0.00 0.00 54.79 52.53 2a2p n ASP 30 Cb 0.41 -1.40 0.76 0.00 -0.02 0.00 0.00 41.12 40.87 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 5.57 0.00 0.00 1.24 -0.00 -1.93 0.84 115.95 121.67 2a2p h TRP 31 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.24 2a2p h TRP 31 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.76 2a2p h TRP 31 CO 1.19 0.00 0.00 -1.71 -0.00 0.00 0.00 178.44 177.92 2a2p n ASN 32 N -4.19 0.00 0.00 -3.49 4.05 -1.26 -0.04 115.26 110.33 2a2p n ASN 32 Ca -0.01 -0.39 0.00 0.00 0.45 0.00 0.00 54.58 54.63 2a2p n ASN 32 Cb 0.18 -0.10 0.00 0.00 1.23 0.00 0.00 39.78 41.08 2a2p n ASN 32 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2a2p n ARG 33 N -1.10 2.97 0.00 1.20 5.12 0.14 -4.74 116.66 120.24 2a2p n ARG 33 Ca 0.13 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 56.13 2a2p n ARG 33 Cb 0.10 -0.64 -0.06 0.00 -1.16 0.00 0.00 32.46 30.70 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 -0.80 1.07 0.24 0.55 4.77 0.25 -4.50 117.00 118.59 2a2p n LEU 34 Ca 0.00 -0.59 0.10 0.00 -0.03 0.00 0.00 56.01 55.49 2a2p n LEU 34 Cb 0.00 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 41.62 2a2p n LEU 34 CO 0.00 0.23 0.94 0.08 -1.33 0.00 0.00 177.39 177.32 2a2p h ARG 35 N 0.63 0.00 -0.00 3.23 0.11 -0.68 0.27 114.38 117.94 2a2p h ARG 35 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2a2p h ARG 35 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 2a2p h ARG 35 CO 0.00 0.00 -0.48 0.41 0.10 0.00 0.00 179.97 180.00 2a2p n GLY 36 N -1.26 -0.19 3.62 0.08 0.00 -1.26 -4.98 105.19 101.20 2a2p n GLY 36 Ca -0.01 -0.40 -0.47 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.76 3.24 -0.00 0.99 7.94 0.95 -4.54 117.00 124.82 2a2p n LEU 37 Ca 0.04 0.69 0.03 0.00 -1.11 0.00 0.00 56.01 55.66 2a2p n LEU 37 Cb 0.26 -1.41 -0.04 0.00 0.53 0.00 0.00 43.42 42.76 2a2p n LEU 37 CO 0.23 -0.29 -0.34 0.00 -1.11 0.00 0.00 177.39 175.88 2a2p n ALA 38 N 8.47 2.46 -3.83 1.96 0.00 -0.84 -4.75 120.51 123.97 2a2p n ALA 38 Ca 0.27 -0.15 -0.07 0.00 0.00 0.00 0.00 53.44 53.50 2a2p n ALA 38 Cb 0.33 -0.21 0.00 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 -2.06 1.79 -0.03 0.00 1.70 -1.18 -4.22 118.95 114.95 2a2p s ARG 39 Ca -0.00 -1.07 -0.09 0.00 -0.47 0.00 0.00 55.73 54.09 2a2p s ARG 39 Cb 0.04 0.55 0.01 0.00 -0.57 0.00 0.00 34.95 34.99 2a2p s ARG 39 CO 0.25 -0.83 0.20 0.20 -1.08 0.00 0.00 175.30 174.04 2a2p s GLY 40 N -3.04 -0.06 -0.02 3.88 0.00 -0.50 -0.59 107.32 106.99 2a2p s GLY 40 Ca 0.14 0.19 0.01 0.00 0.00 0.00 0.00 44.72 45.06 2a2p s GLY 40 CO 0.08 0.05 -0.03 1.09 0.00 0.00 0.00 173.10 174.28 2a2p s ARG 41 N -0.91 0.44 -0.26 2.90 1.70 -0.18 -2.86 118.95 119.77 2a2p s ARG 41 Ca -0.10 -0.09 -0.10 0.00 -0.47 0.00 0.00 55.73 54.96 2a2p s ARG 41 Cb -0.05 -0.48 -0.05 0.00 -0.57 0.00 0.00 34.95 33.80 2a2p s ARG 41 CO 0.02 0.01 0.17 0.08 -1.08 0.00 0.00 175.30 174.49 2a2p s VAL 42 N 0.37 5.21 -0.17 4.99 1.01 -0.58 0.76 120.40 131.99 2a2p s VAL 42 Ca -0.04 0.13 -0.13 0.00 0.00 0.00 0.00 61.98 61.94 2a2p s VAL 42 Cb -0.07 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 2a2p s VAL 42 CO -0.00 0.29 0.27 -1.61 0.00 0.00 0.00 175.10 174.04 2a2p s GLU 43 N 1.53 4.24 -0.06 2.72 2.02 -0.69 0.14 118.70 128.60 2a2p s GLU 43 Ca 0.07 0.04 -0.31 0.00 0.02 0.00 0.00 54.97 54.79 2a2p s GLU 43 Cb -0.15 -3.43 0.11 0.00 0.10 0.00 0.00 34.13 30.76 2a2p s GLU 43 CO 0.08 0.23 1.00 -0.08 0.02 0.00 0.00 175.26 176.51 2a2p s THR 44 N 0.51 0.00 0.44 3.63 -1.32 -0.94 -1.96 115.64 116.00 2a2p s THR 44 Ca 0.15 -0.02 -0.03 0.00 -1.21 0.00 0.00 61.69 60.57 2a2p s THR 44 Cb -0.13 -1.05 -0.03 0.00 -1.51 0.00 0.00 72.50 69.78 2a2p s THR 44 CO 0.03 0.00 0.71 0.00 -2.21 0.00 0.00 174.62 173.15 2a2p n GLY 46 N -2.12 -0.47 2.13 0.00 0.00 -1.26 -4.63 105.19 98.84 2a2p n GLY 46 Ca -0.01 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 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 1.72 3.38 1.73 -0.02 0.00 -1.26 -4.85 105.19 105.90 2a2p n GLY 47 Ca -0.11 -1.39 -0.14 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.83 3.30 0.00 0.00 0.74 -1.26 -4.65 119.66 114.95 2a2p s GLN 49 Ca 0.07 -0.69 0.00 0.00 0.05 0.00 0.00 55.36 54.79 2a2p s GLN 49 Cb 0.00 -4.52 0.00 0.00 1.10 0.00 0.00 33.01 29.60 2a2p s GLN 49 CO 0.05 -2.06 0.00 -0.11 -0.55 0.00 0.00 175.29 172.61 2a2p n LEU 50 N 8.69 0.00 -0.18 3.68 7.94 -1.26 -4.76 117.00 131.11 2a2p n LEU 50 Ca 0.10 -0.21 -0.01 0.00 -1.11 0.00 0.00 56.01 54.78 2a2p n LEU 50 Cb 0.49 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.51 2a2p n LEU 50 CO 0.67 0.00 0.82 0.78 -1.11 0.00 0.00 177.39 178.55 2a2p h ASN 51 N 0.00 -0.30 -1.08 1.96 4.21 -1.99 0.54 115.58 118.92 2a2p h ASN 51 Ca 0.00 0.14 0.29 0.00 1.21 0.00 0.00 56.30 57.94 2a2p h ASN 51 Cb 0.00 0.26 -0.08 0.00 -1.12 0.00 0.00 38.32 37.38 2a2p h ASN 51 CO 0.00 -0.11 0.73 0.08 -1.29 0.00 0.00 177.43 176.84 2a2p h ARG 52 N 0.09 0.22 -2.02 0.81 0.11 -1.98 -1.07 114.38 110.54 2a2p h ARG 52 Ca 0.28 -0.01 -0.73 0.00 0.10 0.00 0.00 59.98 59.61 2a2p h ARG 52 Cb 0.43 -0.05 -0.25 0.00 1.11 0.00 0.00 29.97 31.20 2a2p h ARG 52 CO -0.48 0.15 0.98 1.28 0.10 0.00 0.00 179.97 182.00 2a2p n LEU 53 N -4.46 7.37 -0.22 0.08 4.77 0.18 -4.80 117.00 119.92 2a2p n LEU 53 Ca 0.25 -4.76 0.16 0.00 -0.03 0.00 0.00 56.01 51.63 2a2p n LEU 53 Cb 1.01 -1.11 0.30 0.00 -2.33 0.00 0.00 43.42 41.29 2a2p n LEU 53 CO 0.31 1.78 0.62 0.29 -1.33 0.00 0.00 177.39 179.06 2a2p n LYS 54 N -0.26 -0.05 0.04 3.23 4.76 -0.41 -0.05 118.16 125.43 2a2p n LYS 54 Ca 0.53 0.95 -0.02 0.00 -2.87 0.00 0.00 58.31 56.90 2a2p n LYS 54 Cb 0.28 -1.61 -0.01 0.00 -1.84 0.00 0.00 35.03 31.86 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 -0.75 1.97 4.39 -1.88 -2.40 114.58 115.82 2a2p h GLU 55 Ca 0.48 0.01 0.07 0.00 0.34 0.00 0.00 59.36 60.26 2a2p h GLU 55 Cb 1.17 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.75 2a2p h GLU 55 CO -0.56 -0.06 -0.44 0.28 -1.16 0.00 0.00 179.01 177.06 2a2p n VAL 56 N -2.31 -0.51 -0.35 3.13 0.31 0.93 0.49 118.33 120.02 2a2p n VAL 56 Ca -0.01 2.05 0.24 0.00 -0.01 0.00 0.00 64.34 66.61 2a2p n VAL 56 Cb 0.04 -2.56 0.49 0.00 -0.91 0.00 0.00 33.84 30.90 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 0.37 0.30 5.55 3.64 -1.44 -1.00 116.57 123.98 2a2p h LYS 57 Ca 0.12 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2a2p h LYS 57 Cb 0.31 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2a2p h LYS 57 CO -0.70 0.24 -0.14 0.00 -2.27 0.00 0.00 179.45 176.58 2a2p h ALA 58 N 1.72 -1.10 -1.09 5.00 0.00 0.57 -0.91 119.26 123.44 2a2p h ALA 58 Ca 0.68 -0.09 0.33 0.00 0.00 0.00 0.00 54.91 55.83 2a2p h ALA 58 Cb 1.63 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 19.45 2a2p h ALA 58 CO -0.45 -1.07 0.67 0.35 0.00 0.00 0.00 179.25 178.74 2a2p h PHE 59 N -0.40 0.77 -0.03 0.00 3.57 -0.88 0.22 116.94 120.18 2a2p h PHE 59 Ca -0.04 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.35 2a2p h PHE 59 Cb 0.31 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2a2p h PHE 59 CO 0.16 -0.11 -0.62 0.28 -2.23 0.00 0.00 178.31 175.78 2a2p h VAL 60 N 0.30 1.42 0.00 1.41 2.07 -1.01 0.52 116.25 120.96 2a2p h VAL 60 Ca 0.71 -2.08 -0.34 0.00 0.82 0.00 0.00 66.70 65.81 2a2p h VAL 60 Cb 1.83 2.09 -0.05 0.00 -1.52 0.00 0.00 31.29 33.64 2a2p h VAL 60 CO -0.47 0.60 -1.94 0.41 0.02 0.00 0.00 177.57 176.20 2a2p n THR 61 N -3.83 1.53 0.00 2.57 -1.04 0.30 -4.50 114.28 109.31 2a2p n THR 61 Ca -0.02 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 2a2p n THR 61 Cb 0.63 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 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 -4.34 0.00 -0.33 -2.82 1.02 0.50 -4.22 120.64 110.44 2a2p n GLU 62 Ca -0.43 0.19 0.13 0.00 -0.02 0.00 0.00 57.16 57.02 2a2p n GLU 62 Cb 0.77 -0.63 0.31 0.00 -0.02 0.00 0.00 31.44 31.87 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 0.62 0.04 1.62 3.32 -1.62 -1.10 116.42 119.29 2a2p h ASP 63 Ca 0.00 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2a2p h ASP 63 Cb 0.00 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2a2p h ASP 63 CO 0.00 0.18 -0.02 -0.29 -1.72 0.00 0.00 179.24 177.39 2a2p h ILE 64 N 0.63 0.61 0.00 0.35 2.10 -0.17 0.20 117.51 121.23 2a2p h ILE 64 Ca 0.56 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 66.44 2a2p h ILE 64 Cb 0.94 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 37.71 2a2p h ILE 64 CO -0.42 0.02 -0.68 0.06 -1.08 0.00 0.00 178.15 176.04 2a2p h GLN 65 N 0.00 0.00 0.00 2.19 3.07 -1.37 -3.31 115.11 115.69 2a2p h GLN 65 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.70 2a2p h GLN 65 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.59 2a2p h GLN 65 CO 0.00 0.00 -1.56 1.28 0.09 0.00 0.00 178.83 178.64 2a2p n LEU 66 N -2.51 0.43 -4.58 0.06 4.77 -0.17 -4.23 117.00 110.77 2a2p n LEU 66 Ca 0.02 0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.75 2a2p n LEU 66 Cb 0.50 0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 2a2p n LEU 66 CO 0.37 -0.04 0.50 -0.31 -1.33 0.00 0.00 177.39 176.59 2a2p s TYR 67 N -3.34 3.13 0.72 -1.77 2.02 0.54 -1.99 117.35 116.65 2a2p s TYR 67 Ca -0.05 0.48 -0.15 0.00 -0.37 0.00 0.00 57.07 56.99 2a2p s TYR 67 Cb 0.11 -3.28 0.03 0.00 -0.40 0.00 0.00 41.96 38.43 2a2p s TYR 67 CO 0.85 -0.68 1.21 -1.58 -1.57 0.00 0.00 175.55 173.77 2a2p s HIS 68 N 2.93 2.08 -1.71 2.71 2.46 -0.61 -2.33 115.29 120.81 2a2p s HIS 68 Ca 0.28 1.59 0.00 0.00 0.47 0.00 0.00 55.06 57.41 2a2p s HIS 68 Cb -0.14 -3.47 0.00 0.00 -0.13 0.00 0.00 32.58 28.84 2a2p s HIS 68 CO 0.16 -2.57 0.00 0.09 -2.47 0.00 0.00 174.74 169.94 2a2p n ASN 69 N -2.65 -4.74 -3.87 9.88 4.13 -1.26 -4.50 115.26 112.25 2a2p n ASN 69 Ca 0.13 0.40 -0.30 0.00 1.68 0.00 0.00 54.58 56.49 2a2p n ASN 69 Cb 0.50 -4.11 -0.15 0.00 -1.54 0.00 0.00 39.78 34.48 2a2p n ASN 69 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2a2p s LEU 70 N -3.94 3.46 0.06 3.41 2.96 -0.99 -1.41 118.68 122.24 2a2p s LEU 70 Ca 0.00 -1.99 0.02 0.00 -0.22 0.00 0.00 54.13 51.94 2a2p s LEU 70 Cb 0.00 -1.24 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 2a2p s LEU 70 CO 0.00 -0.38 0.07 0.68 -1.32 0.00 0.00 176.35 175.40 2a2p s VAL 71 N 1.14 4.53 0.16 1.68 -7.23 -1.14 -4.62 120.40 114.92 2a2p s VAL 71 Ca 0.11 -0.71 -0.09 0.00 -1.81 0.00 0.00 61.98 59.48 2a2p s VAL 71 Cb -0.19 -3.16 -0.06 0.00 0.56 0.00 0.00 36.38 33.53 2a2p s VAL 71 CO -0.15 0.17 0.46 -0.32 -0.31 0.00 0.00 175.10 174.95 2a2p s MET 72 N -2.25 3.76 0.06 4.82 1.75 -1.26 -1.53 119.30 124.65 2a2p s MET 72 Ca 0.28 0.17 0.07 0.00 -1.25 0.00 0.00 55.69 54.96 2a2p s MET 72 Cb -0.12 -2.83 -0.03 0.00 2.84 0.00 0.00 34.83 34.69 2a2p s MET 72 CO 0.20 0.44 -0.18 0.21 -0.65 0.00 0.00 175.02 175.04 2a2p s LYS 73 N -2.43 1.14 -0.38 4.11 2.47 0.12 -4.89 119.74 119.88 2a2p s LYS 73 Ca 0.41 -0.94 0.01 0.00 -1.56 0.00 0.00 55.97 53.89 2a2p s LYS 73 Cb -0.13 -1.25 0.11 0.00 -1.46 0.00 0.00 37.83 35.10 2a2p s LYS 73 CO 0.21 0.31 0.13 -1.58 0.16 0.00 0.00 175.35 174.58 2a2p s HIS 74 N -0.94 3.67 -0.08 4.03 5.65 -1.24 -2.21 115.29 124.17 2a2p s HIS 74 Ca 0.05 -2.75 -0.02 0.00 0.25 0.00 0.00 55.06 52.58 2a2p s HIS 74 Cb -0.09 -3.06 -0.04 0.00 -1.18 0.00 0.00 32.58 28.21 2a2p s HIS 74 CO 0.02 -0.95 0.03 -0.51 -0.65 0.00 0.00 174.74 172.68 2a2p s LEU 75 N 0.95 3.75 -0.65 8.88 1.43 -0.57 -4.97 118.68 127.51 2a2p s LEU 75 Ca 0.10 0.19 -0.27 0.00 -1.03 0.00 0.00 54.13 53.12 2a2p s LEU 75 Cb -0.21 -1.93 -0.12 0.00 0.03 0.00 0.00 46.19 43.97 2a2p s LEU 75 CO -0.06 0.36 2.50 -2.65 0.23 0.00 0.00 176.35 176.73 2a2p n PRO 76 N 1.95 0.71 -3.34 1.29 -0.02 -1.26 -3.10 135.00 131.23 2a2p n PRO 76 Ca -0.18 -0.03 -0.10 0.00 -2.02 0.00 0.00 63.50 61.17 2a2p n PRO 76 Cb 0.54 -2.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 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 6.17 -1.25 3.63 -1.23 0.00 -1.26 -5.03 105.19 106.22 2a2p n GLY 77 Ca 0.46 0.52 -0.28 0.00 0.00 0.00 0.00 46.02 46.71 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 -3.03 3.31 0.05 4.61 0.00 -1.18 -4.98 121.76 120.54 2a2p s ALA 78 Ca 0.04 -1.65 -0.11 0.00 0.00 0.00 0.00 51.96 50.24 2a2p s ALA 78 Cb -0.01 0.24 -0.06 0.00 0.00 0.00 0.00 23.12 23.29 2a2p s ALA 78 CO 0.80 -0.13 0.40 -0.51 0.00 0.00 0.00 175.76 176.32 2a2p s ASP 79 N -3.72 6.68 -0.89 0.00 1.01 -1.26 -3.58 116.67 114.90 2a2p s ASP 79 Ca 0.26 0.83 -0.25 0.00 0.71 0.00 0.00 52.55 54.11 2a2p s ASP 79 Cb 0.07 -2.20 0.02 0.00 1.01 0.00 0.00 42.92 41.82 2a2p s ASP 79 CO 0.13 0.22 1.57 -2.16 0.21 0.00 0.00 175.17 175.14 2a2p s PRO 80 N -1.65 3.17 0.02 8.23 0.04 -1.22 -4.09 135.00 139.50 2a2p s PRO 80 Ca 0.30 -0.57 0.04 0.00 0.04 0.00 0.00 61.00 60.82 2a2p s PRO 80 Cb -0.15 -4.94 -0.02 0.00 0.04 0.00 0.00 34.50 29.43 2a2p s PRO 80 CO 0.16 -2.52 -0.13 -1.21 0.04 0.00 0.00 177.00 173.34 2a2p s GLU 81 N 5.82 0.94 0.45 4.56 2.02 -0.83 -2.41 118.70 129.24 2a2p s GLU 81 Ca 0.51 -0.65 -0.21 0.00 0.02 0.00 0.00 54.97 54.64 2a2p s GLU 81 Cb -0.05 -0.92 -0.10 0.00 0.10 0.00 0.00 34.13 33.16 2a2p s GLU 81 CO 0.01 0.24 0.99 -1.17 0.02 0.00 0.00 175.26 175.34 2a2p s LEU 82 N -0.88 3.90 -0.43 1.80 2.96 -0.03 -1.70 118.68 124.30 2a2p s LEU 82 Ca 0.02 1.78 0.02 0.00 -0.22 0.00 0.00 54.13 55.73 2a2p s LEU 82 Cb -0.07 -4.55 0.13 0.00 0.50 0.00 0.00 46.19 42.21 2a2p s LEU 82 CO 0.01 -0.53 0.23 -0.69 -1.32 0.00 0.00 176.35 174.05 2a2p s VAL 83 N -2.10 1.32 -0.89 1.68 1.01 0.23 -2.09 120.40 119.56 2a2p s VAL 83 Ca 0.64 -2.46 -0.25 0.00 0.00 0.00 0.00 61.98 59.92 2a2p s VAL 83 Cb -0.12 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 2a2p s VAL 83 CO 0.16 -0.89 1.75 -0.76 0.00 0.00 0.00 175.10 175.36 2a2p s LEU 84 N 0.45 3.27 0.00 3.92 1.43 0.41 -1.01 118.68 127.16 2a2p s LEU 84 Ca 0.17 -0.75 -0.13 0.00 -1.03 0.00 0.00 54.13 52.40 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 -0.00 -2.29 1.24 0.18 0.23 0.00 0.00 176.35 175.70 2a2p n LEU 85 N 12.09 0.00 -3.97 1.79 4.77 0.24 -1.54 117.00 130.39 2a2p n LEU 85 Ca 0.33 -1.59 -0.31 0.00 -0.03 0.00 0.00 56.01 54.42 2a2p n LEU 85 Cb 0.49 -0.92 -0.10 0.00 -2.33 0.00 0.00 43.42 40.55 2a2p n LEU 85 CO 0.64 -1.34 0.09 -0.55 -1.33 0.00 0.00 177.39 174.90 2a2p s SER 86 N -5.63 5.20 0.00 -1.43 0.15 -0.84 -1.99 113.70 109.16 2a2p s SER 86 Ca 0.72 -3.81 0.00 0.00 0.70 0.00 0.00 55.95 53.57 2a2p s SER 86 Cb -0.02 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.56 2a2p s SER 86 CO 0.50 -0.12 0.00 0.54 1.20 0.00 0.00 173.24 175.37 2a2p n ARG 87 N 2.10 0.00 0.00 5.44 1.74 -1.26 -3.70 116.66 120.98 2a2p n ARG 87 Ca 0.20 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 2a2p n ARG 87 Cb 0.36 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.80 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 0.33 0.98 -1.41 0.55 3.02 -1.26 -4.65 115.26 112.81 2a2p n ASN 88 Ca 0.00 -0.87 -0.13 0.00 -0.03 0.00 0.00 54.58 53.54 2a2p n ASN 88 Cb 0.00 -0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 38.93 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 0.59 -0.48 -2.34 3.10 4.01 -1.24 -4.91 117.16 115.89 2a2p n TYR 89 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2a2p n TYR 89 Cb 0.18 -2.80 0.00 0.00 -0.31 0.00 0.00 39.34 36.41 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 -2.38 3.24 -1.01 -0.72 6.02 -1.25 -4.75 117.38 116.55 2a2p n GLN 90 Ca -0.15 -3.26 -0.48 0.00 -0.01 0.00 0.00 57.00 53.10 2a2p n GLN 90 Cb 0.58 -3.19 -0.09 0.00 1.02 0.00 0.00 30.24 28.55 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 5.96 0.00 -0.06 -1.09 0.28 -1.26 -1.99 120.64 122.48 2a2p n GLU 91 Ca 0.45 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 57.26 2a2p n GLU 91 Cb 0.41 -1.19 -0.13 0.00 1.43 0.00 0.00 31.44 31.95 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 5.88 2.66 -3.68 -1.84 4.77 -0.59 -4.90 117.00 119.31 2a2p n LEU 92 Ca 0.43 0.04 -0.14 0.00 -0.03 0.00 0.00 56.01 56.31 2a2p n LEU 92 Cb -0.03 -0.93 -0.08 0.00 -2.33 0.00 0.00 43.42 40.05 2a2p n LEU 92 CO 0.70 0.87 0.20 -0.70 -1.33 0.00 0.00 177.39 177.13 2a2p s GLU 93 N -2.54 0.73 -0.08 3.23 2.56 -1.09 -5.00 118.70 116.51 2a2p s GLU 93 Ca -0.27 0.33 0.01 0.00 0.00 0.00 0.00 54.97 55.04 2a2p s GLU 93 Cb 0.08 0.34 0.02 0.00 2.00 0.00 0.00 34.13 36.57 2a2p s GLU 93 CO 0.69 -0.17 -0.09 1.03 -0.56 0.00 0.00 175.26 176.17 2a2p s ARG 94 N -0.56 1.45 -0.04 4.30 0.52 -1.26 -0.44 118.95 122.92 2a2p s ARG 94 Ca -0.07 -0.29 0.05 0.00 -0.52 0.00 0.00 55.73 54.91 2a2p s ARG 94 Cb -0.03 -1.36 -0.01 0.00 0.52 0.00 0.00 34.95 34.07 2a2p s ARG 94 CO 0.04 -0.10 -0.20 0.42 0.02 0.00 0.00 175.30 175.47 2a2p s ILE 95 N 1.11 1.65 0.67 1.52 1.01 -0.89 -4.94 121.20 121.34 2a2p s ILE 95 Ca -0.07 -0.85 -0.16 0.00 0.00 0.00 0.00 60.65 59.57 2a2p s ILE 95 Cb -0.14 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 40.94 2a2p s ILE 95 CO -0.01 0.47 1.19 -2.84 0.00 0.00 0.00 174.94 173.75 2a2p s PRO 96 N -0.15 2.51 -0.00 2.79 0.02 -1.26 -0.85 135.00 138.06 2a2p s PRO 96 Ca -0.01 1.73 0.01 0.00 0.02 0.00 0.00 61.00 62.75 2a2p s PRO 96 Cb -0.11 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.52 2a2p s PRO 96 CO 0.02 -1.54 0.02 1.28 -0.33 0.00 0.00 177.00 176.45 2a2p n LEU 97 N -2.30 0.02 -1.98 -5.54 4.77 -1.01 -4.72 117.00 106.24 2a2p n LEU 97 Ca 0.13 -0.44 -0.15 0.00 -0.03 0.00 0.00 56.01 55.52 2a2p n LEU 97 Cb 0.50 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.55 2a2p n LEU 97 CO 0.47 0.01 1.35 -0.24 -1.33 0.00 0.00 177.39 177.64 2a2p n SER 98 N -1.07 5.95 0.11 -1.43 2.88 -1.26 -4.05 113.62 114.75 2a2p n SER 98 Ca 0.00 -2.83 0.00 0.00 -1.33 0.00 0.00 58.87 54.71 2a2p n SER 98 Cb 0.01 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 62.27 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 1.21 0.00 -0.82 -1.46 6.02 -1.26 -5.12 117.38 115.95 2a2p n GLN 99 Ca 0.31 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 57.24 2a2p n GLN 99 Cb 0.63 -0.21 0.04 0.00 1.02 0.00 0.00 30.24 31.72 2a2p n GLN 99 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 2a2p n MET 100 N -3.49 0.14 -3.76 -1.09 2.81 -1.26 -5.10 117.12 105.38 2a2p n MET 100 Ca 0.00 -0.58 -0.22 0.00 -1.81 0.00 0.00 57.70 55.09 2a2p n MET 100 Cb 0.00 -0.23 -0.02 0.00 -0.71 0.00 0.00 33.22 32.27 2a2p n MET 100 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 2a2p s THR 101 N -1.02 5.21 0.29 2.03 -1.32 -1.26 -4.78 115.64 114.79 2a2p s THR 101 Ca 0.17 -0.78 0.02 0.00 -1.21 0.00 0.00 61.69 59.89 2a2p s THR 101 Cb -0.01 -3.85 0.33 0.00 -1.51 0.00 0.00 72.50 67.46 2a2p s THR 101 CO 0.11 -0.40 1.63 -0.09 -2.21 0.00 0.00 174.62 173.67 2a2p h ARG 102 N 1.08 0.16 -0.44 7.08 2.43 -1.93 0.17 114.38 122.92 2a2p h ARG 102 Ca -0.51 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.63 2a2p h ARG 102 Cb 1.22 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 2a2p h ARG 102 CO 0.62 0.10 0.21 0.22 -1.51 0.00 0.00 179.97 179.61 2a2p h ASP 103 N 0.16 0.58 -0.63 -3.80 1.82 -1.95 -2.09 116.42 110.50 2a2p h ASP 103 Ca 0.57 -0.13 -0.05 0.00 -0.39 0.00 0.00 57.03 57.03 2a2p h ASP 103 Cb 1.17 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 41.00 2a2p h ASP 103 CO -0.70 0.54 0.21 -0.33 -1.61 0.00 0.00 179.24 177.35 2a2p h GLU 104 N 0.57 0.98 0.00 0.28 4.39 -1.12 -2.10 114.58 117.58 2a2p h GLU 104 Ca 0.15 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 2a2p h GLU 104 Cb 0.12 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2a2p h GLU 104 CO -0.02 0.86 -0.14 0.82 -1.16 0.00 0.00 179.01 179.37 2a2p h ILE 105 N 0.91 0.69 -0.03 3.13 2.04 -0.89 -2.05 117.51 121.31 2a2p h ILE 105 Ca 0.21 -0.56 -0.20 0.00 1.00 0.00 0.00 64.86 65.31 2a2p h ILE 105 Cb 0.28 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2a2p h ILE 105 CO -0.01 0.13 -0.82 0.78 0.00 0.00 0.00 178.15 178.23 2a2p h ASN 106 N 0.00 0.40 -0.28 1.72 2.35 -0.72 -3.11 115.58 115.95 2a2p h ASN 106 Ca -0.00 -0.29 0.03 0.00 -0.55 0.00 0.00 56.30 55.49 2a2p h ASN 106 Cb 0.34 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 2a2p h ASN 106 CO 0.02 1.06 0.08 0.00 -1.65 0.00 0.00 177.43 176.94 2a2p h ALA 107 N 0.92 0.30 0.10 -0.83 0.00 -0.92 -1.59 119.26 117.24 2a2p h ALA 107 Ca -0.05 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2a2p h ALA 107 Cb 1.42 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2a2p h ALA 107 CO 0.13 -0.33 -0.17 1.25 0.00 0.00 0.00 179.25 180.13 2a2p h LEU 108 N 0.20 -0.49 -0.72 0.00 5.85 -1.54 0.68 115.31 119.29 2a2p h LEU 108 Ca 0.12 0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.01 2a2p h LEU 108 Cb 0.11 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.24 2a2p h LEU 108 CO -0.14 -0.25 0.32 0.58 -0.34 0.00 0.00 178.44 178.61 2a2p h VAL 109 N -0.34 0.77 -0.55 1.05 2.07 -1.43 0.26 116.25 118.07 2a2p h VAL 109 Ca 0.03 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 2a2p h VAL 109 Cb 0.36 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2a2p h VAL 109 CO -0.10 0.10 0.03 1.56 0.02 0.00 0.00 177.57 179.18 2a2p h GLN 110 N 0.52 0.92 -0.75 1.57 4.20 -0.94 -2.42 115.11 118.21 2a2p h GLN 110 Ca 0.37 -0.25 0.04 0.00 0.06 0.00 0.00 58.65 58.87 2a2p h GLN 110 Cb 0.47 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 2a2p h GLN 110 CO -0.32 0.89 0.50 1.49 -0.67 0.00 0.00 178.83 180.72 2a2p h GLU 111 N 0.86 0.88 0.34 1.46 4.57 0.11 -2.93 114.58 119.87 2a2p h GLU 111 Ca 0.17 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 2a2p h GLU 111 Cb 0.46 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2a2p h GLU 111 CO 0.02 0.58 -0.16 -0.07 -1.18 0.00 0.00 179.01 178.20 2a2p h LEU 112 N 0.90 -0.38 0.00 1.64 3.38 -0.75 -3.48 115.31 116.62 2a2p h LEU 112 Ca 0.30 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2a2p h LEU 112 Cb 0.08 0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2a2p h LEU 112 CO -0.09 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.06 2a2p n GLY 113 N -0.17 -0.20 3.58 0.83 0.00 -1.00 -4.97 105.19 103.26 2a2p n GLY 113 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 0.28 -4.15 1.61 3.01 -1.08 -4.02 117.46 113.10 2a2p n PHE 114 Ca 0.00 0.38 -0.33 0.00 1.01 0.00 0.00 57.45 58.50 2a2p n PHE 114 Cb 0.00 -2.03 -0.08 0.00 -0.01 0.00 0.00 39.48 37.37 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 -1.91 3.26 -0.11 1.38 5.04 -1.26 -4.67 117.35 119.08 2a2p s TYR 115 Ca 0.70 0.21 0.04 0.00 -2.44 0.00 0.00 57.07 55.58 2a2p s TYR 115 Cb -0.33 -1.75 0.00 0.00 0.35 0.00 0.00 41.96 40.23 2a2p s TYR 115 CO 0.53 0.54 -0.23 0.50 -1.34 0.00 0.00 175.55 175.55 2a2p s ARG 116 N -1.54 2.98 0.38 4.97 3.52 -1.26 -1.58 118.95 126.42 2a2p s ARG 116 Ca 0.20 -0.85 0.01 0.00 -0.13 0.00 0.00 55.73 54.96 2a2p s ARG 116 Cb -0.12 -2.28 -0.00 0.00 -1.56 0.00 0.00 34.95 30.99 2a2p s ARG 116 CO 0.11 0.13 0.02 0.36 -0.81 0.00 0.00 175.30 175.11 2a2p n LYS 117 N 3.65 0.97 0.01 5.12 2.85 -0.84 -5.02 118.16 124.90 2a2p n LYS 117 Ca -0.19 -2.84 0.02 0.00 -1.05 0.00 0.00 58.31 54.24 2a2p n LYS 117 Cb 0.53 0.90 -0.10 0.00 -0.65 0.00 0.00 35.03 35.71 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 -1.32 0.55 -3.90 -5.58 7.64 -1.26 -4.81 113.62 104.94 2a2p n SER 118 Ca -0.14 0.24 -0.09 0.00 1.01 0.00 0.00 58.87 59.89 2a2p n SER 118 Cb 0.50 0.68 -0.08 0.00 -1.01 0.00 0.00 64.21 64.29 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 -3.02 -0.12 0.33 -0.43 0.00 -1.26 -5.02 121.76 112.24 2a2p s ALA 119 Ca -0.05 -0.61 0.08 0.00 0.00 0.00 0.00 51.96 51.39 2a2p s ALA 119 Cb 0.09 0.36 0.59 0.00 0.00 0.00 0.00 23.12 24.16 2a2p s ALA 119 CO 0.83 -0.41 1.79 -1.35 0.00 0.00 0.00 175.76 176.61 2a2p h PRO 120 N 3.17 0.22 0.00 0.00 0.11 -1.94 -2.24 132.00 131.32 2a2p h PRO 120 Ca -0.33 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2a2p h PRO 120 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2a2p h PRO 120 CO 0.54 0.51 0.00 0.39 -0.21 0.00 0.00 178.00 179.24 2a2p n GLU 121 N -4.12 0.28 -2.31 1.05 1.02 -1.26 -4.81 120.64 110.48 2a2p n GLU 121 Ca -0.01 0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.75 2a2p n GLU 121 Cb 0.39 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.28 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 -2.69 3.48 1.05 0.62 0.00 -0.85 -5.03 121.76 118.35 2a2p s ALA 122 Ca 0.22 0.99 -0.08 0.00 0.00 0.00 0.00 51.96 53.09 2a2p s ALA 122 Cb 0.18 -3.47 0.11 0.00 0.00 0.00 0.00 23.12 19.94 2a2p s ALA 122 CO 0.43 -0.49 0.53 0.00 0.00 0.00 0.00 175.76 176.23 2a2p n GLN 123 N 3.45 -1.21 -4.30 0.00 10.64 -1.26 -4.96 117.38 119.75 2a2p n GLN 123 Ca 0.08 -0.83 -0.22 0.00 -1.83 0.00 0.00 57.00 54.21 2a2p n GLN 123 Cb 0.44 -0.65 -0.16 0.00 -0.86 0.00 0.00 30.24 29.01 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 -2.07 0.75 0.98 -0.39 1.01 -1.26 -5.01 120.40 114.41 2a2p s VAL 124 Ca 0.32 -0.24 -0.12 0.00 0.00 0.00 0.00 61.98 61.94 2a2p s VAL 124 Cb -0.02 -0.73 0.14 0.00 0.00 0.00 0.00 36.38 35.77 2a2p s VAL 124 CO 0.23 0.27 0.88 -2.65 0.00 0.00 0.00 175.10 173.83 2a2p n PRO 125 N 4.00 -0.79 -0.25 2.72 -0.02 -1.26 -4.55 135.00 134.84 2a2p n PRO 125 Ca -0.24 -0.18 0.14 0.00 -2.02 0.00 0.00 63.50 61.20 2a2p n PRO 125 Cb 0.51 -2.18 0.42 0.00 -0.02 0.00 0.00 33.50 32.23 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 -1.95 0.58 -0.24 0.52 0.11 -2.01 0.64 132.00 129.65 2a2p h PRO 126 Ca -0.47 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.67 2a2p h PRO 126 Cb 1.29 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 2a2p h PRO 126 CO 0.40 0.38 -0.13 1.05 -0.21 0.00 0.00 178.00 179.50 2a2p h GLU 127 N 0.60 -0.11 -0.52 1.05 9.09 -2.04 -2.27 114.58 120.38 2a2p h GLU 127 Ca 0.44 0.01 -0.12 0.00 0.05 0.00 0.00 59.36 59.74 2a2p h GLU 127 Cb 0.83 0.02 -0.07 0.00 -1.65 0.00 0.00 28.75 27.88 2a2p h GLU 127 CO -0.19 -0.07 0.11 0.66 0.05 0.00 0.00 179.01 179.57 2a2p n TYR 128 N -5.30 1.78 0.20 2.06 4.01 -0.87 -4.57 117.16 114.46 2a2p n TYR 128 Ca -0.01 -1.11 0.07 0.00 -0.16 0.00 0.00 57.90 56.69 2a2p n TYR 128 Cb 0.21 -0.53 0.58 0.00 -0.31 0.00 0.00 39.34 39.29 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 2.32 0.11 -1.02 7.72 6.46 -0.27 -2.32 115.31 128.32 2a2p h LEU 129 Ca 0.15 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 2a2p h LEU 129 Cb 1.94 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.84 2a2p h LEU 129 CO 0.51 0.10 -0.12 0.79 -0.62 0.00 0.00 178.44 179.10 2a2p n TRP 130 N -4.51 0.00 -1.42 1.25 7.02 -1.26 -5.04 117.44 113.48 2a2p n TRP 130 Ca -0.02 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.08 2a2p n TRP 130 Cb 0.10 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.02 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 0.09 -1.50 0.99 6.99 0.00 -0.87 -1.18 120.51 125.02 2a2p n ALA 131 Ca 0.05 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.55 2a2p n ALA 131 Cb 0.23 -1.75 0.51 0.00 0.00 0.00 0.00 19.45 18.43 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 0.20 0.37 -2.43 0.00 -0.04 -1.26 -4.84 135.00 127.00 2a2p n PRO 132 Ca 0.11 0.08 -0.43 0.00 -0.04 0.00 0.00 63.50 63.22 2a2p n PRO 132 Cb 0.48 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 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 -2.41 3.57 0.45 0.55 0.00 -0.33 -4.69 121.76 118.91 2a2p s ALA 133 Ca 0.21 0.56 -0.25 0.00 0.00 0.00 0.00 51.96 52.48 2a2p s ALA 133 Cb 0.13 -3.57 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 2a2p s ALA 133 CO 0.27 -0.96 1.39 0.15 0.00 0.00 0.00 175.76 176.61 2a2p s LYS 134 N 2.81 3.68 0.60 0.00 -0.14 -1.26 -4.35 119.74 121.08 2a2p s LYS 134 Ca 0.56 2.33 -0.18 0.00 -1.36 0.00 0.00 55.97 57.32 2a2p s LYS 134 Cb -0.24 -2.62 -0.03 0.00 -1.68 0.00 0.00 37.83 33.26 2a2p s LYS 134 CO 0.19 -0.79 1.15 -2.14 -0.76 0.00 0.00 175.35 173.00 2a2p s PRO 135 N -2.47 3.03 0.96 -1.68 0.02 -1.26 -4.98 135.00 128.63 2a2p s PRO 135 Ca 0.61 1.63 -0.11 0.00 0.02 0.00 0.00 61.00 63.16 2a2p s PRO 135 Cb -0.42 -1.96 0.17 0.00 0.02 0.00 0.00 34.50 32.32 2a2p s PRO 135 CO 0.53 -1.11 1.12 -2.14 -0.33 0.00 0.00 177.00 175.07 2a2p s PRO 136 N -3.53 0.63 0.00 5.54 0.02 -1.26 -4.98 135.00 131.42 2a2p s PRO 136 Ca 0.73 1.37 0.00 0.00 0.02 0.00 0.00 61.00 63.11 2a2p s PRO 136 Cb -0.25 -1.70 0.00 0.00 0.02 0.00 0.00 34.50 32.57 2a2p s PRO 136 CO 0.33 -2.84 0.78 0.39 -0.33 0.00 0.00 177.00 175.33 2a2p n GLU 137 N -4.36 0.00 -1.55 5.54 -0.58 -1.26 -4.27 120.64 114.16 2a2p n GLU 137 Ca 0.10 0.41 -0.34 0.00 -0.42 0.00 0.00 57.16 56.90 2a2p n GLU 137 Cb 0.53 -1.28 -0.04 0.00 -0.57 0.00 0.00 31.44 30.08 2a2p n GLU 137 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2a2p n GLU 138 N -1.54 0.96 0.00 3.49 1.02 -1.26 -4.17 120.64 119.13 2a2p n GLU 138 Ca 0.00 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2a2p n GLU 138 Cb 0.00 -3.40 0.00 0.00 -0.02 0.00 0.00 31.44 28.02 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 16.00 0.22 -1.57 0.62 0.00 -1.26 -4.98 120.51 129.53 2a2p n ALA 139 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2a2p n ALA 139 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2a2p n ALA 139 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2a2p n SER 140 N -1.28 0.00 -0.47 0.00 2.88 -1.26 -4.92 113.62 108.57 2a2p n SER 140 Ca 0.00 -0.79 0.11 0.00 -1.33 0.00 0.00 58.87 56.86 2a2p n SER 140 Cb 0.00 0.00 0.42 0.00 -0.75 0.00 0.00 64.21 63.88 2a2p n SER 140 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2a2p n GLU 141 N 0.00 1.63 0.00 -1.46 -0.58 -1.26 -4.96 120.64 114.00 2a2p n GLU 141 Ca 0.00 -0.94 0.00 0.00 -0.42 0.00 0.00 57.16 55.80 2a2p n GLU 141 Cb 0.39 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 2a2p n GLU 141 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2a2p n HIS 142 N 0.16 0.00 -2.89 -0.32 8.25 -1.26 -4.84 115.22 114.31 2a2p n HIS 142 Ca 0.16 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.57 2a2p n HIS 142 Cb 0.30 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.41 2a2p n HIS 142 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2a2p n ASP 143 N 2.66 -7.61 -0.02 0.41 -0.08 -1.26 -4.97 116.55 105.68 2a2p n ASP 143 Ca 0.00 0.91 0.01 0.00 -1.51 0.00 0.00 54.79 54.20 2a2p n ASP 143 Cb 0.00 -4.52 -0.00 0.00 2.34 0.00 0.00 41.12 38.94 2a2p n ASP 143 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2a2p n ASP 144 N 0.44 0.37 -2.74 1.67 9.92 -1.26 -4.74 116.55 120.21 2a2p n ASP 144 Ca 0.03 -0.68 -0.03 0.00 -0.53 0.00 0.00 54.79 53.57 2a2p n ASP 144 Cb 0.26 0.74 0.08 0.00 -0.64 0.00 0.00 41.12 41.56 2a2p n ASP 144 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2a2p n LEU 145 N -0.74 0.06 0.00 0.64 4.77 -1.26 -5.14 117.00 115.33 2a2p n LEU 145 Ca 0.01 -3.24 0.00 0.00 -0.03 0.00 0.00 56.01 52.74 2a2p n LEU 145 Cb 0.03 0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2a2p n LEU 145 CO 0.03 1.45 0.00 -1.84 -1.33 0.00 0.00 177.39 175.70 2a2p n GLU 146 N -0.85 0.00 -2.23 3.23 0.28 -1.26 -3.21 120.64 116.60 2a2p n GLU 146 Ca -0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.55 2a2p n GLU 146 Cb 0.84 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.71 2a2p n GLU 146 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2a2p n HIS 147 N 0.00 2.88 -2.01 -1.84 8.25 -1.26 -4.99 115.22 116.24 2a2p n HIS 147 Ca 0.00 -2.80 -0.34 0.00 -0.26 0.00 0.00 57.72 54.32 2a2p n HIS 147 Cb 0.00 -1.97 0.02 0.00 1.12 0.00 0.00 29.99 29.16 2a2p n HIS 147 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2a2p s HIS 148 N 0.29 2.75 0.28 4.41 -3.43 -1.20 -5.02 115.29 113.38 2a2p s HIS 148 Ca 0.43 1.54 -0.19 0.00 -0.80 0.00 0.00 55.06 56.04 2a2p s HIS 148 Cb 0.11 -3.15 -0.09 0.00 -1.43 0.00 0.00 32.58 28.03 2a2p s HIS 148 CO -0.02 -1.45 0.76 -1.01 -2.00 0.00 0.00 174.74 171.02 2a2p s HIS 149 N -2.20 3.54 -0.21 0.38 3.76 -1.26 -5.05 115.29 114.25 2a2p s HIS 149 Ca 0.68 1.37 -0.19 0.00 -0.15 0.00 0.00 55.06 56.77 2a2p s HIS 149 Cb -0.20 -2.63 -0.03 0.00 1.11 0.00 0.00 32.58 30.83 2a2p s HIS 149 CO 0.35 0.21 0.55 -1.01 -0.85 0.00 0.00 174.74 173.99 2a2p s HIS 150 N -1.73 3.35 0.37 1.40 3.76 -1.26 -5.06 115.29 116.12 2a2p s HIS 150 Ca 0.49 0.79 0.04 0.00 -0.15 0.00 0.00 55.06 56.22 2a2p s HIS 150 Cb -0.14 -2.72 -0.03 0.00 1.11 0.00 0.00 32.58 30.80 2a2p s HIS 150 CO 0.19 -0.16 0.12 -1.01 -0.85 0.00 0.00 174.74 173.03 2a2p s HIS 151 N 1.87 1.78 0.00 1.40 3.76 -1.26 -5.36 115.29 117.48 2a2p s HIS 151 Ca 0.25 -1.24 0.00 0.00 -0.15 0.00 0.00 55.06 53.91 2a2p s HIS 151 Cb -0.16 -1.11 0.00 0.00 1.11 0.00 0.00 32.58 32.42 2a2p s HIS 151 CO 0.10 -0.29 0.00 1.58 -0.85 0.00 0.00 174.74 175.27