#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 0.00 -2.36 2.03 5.66 -1.26 -5.02 114.28 113.33 2a2p n THR 25 Ca 0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 2a2p n THR 25 Cb 0.00 -0.06 -0.01 0.00 -1.55 0.00 0.00 70.33 68.70 2a2p n THR 25 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2a2p n ASN 26 N -1.39 -5.65 -1.31 1.09 3.02 -1.26 -4.62 115.26 105.14 2a2p n ASN 26 Ca 0.00 0.04 0.02 0.00 -0.03 0.00 0.00 54.58 54.60 2a2p n ASN 26 Cb 0.15 -4.73 -0.01 0.00 -0.61 0.00 0.00 39.78 34.59 2a2p n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2a2p n TYR 27 N -3.84 -3.59 -3.75 3.10 9.36 -1.26 -5.04 117.16 112.14 2a2p n TYR 27 Ca -0.23 1.95 -0.12 0.00 3.32 0.00 0.00 57.90 62.81 2a2p n TYR 27 Cb 0.68 -3.11 -0.12 0.00 -0.63 0.00 0.00 39.34 36.16 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 -5.07 0.28 0.74 2.98 6.06 -1.26 -5.17 118.95 117.51 2a2p s ARG 28 Ca 0.00 0.47 -0.13 0.00 -2.50 0.00 0.00 55.73 53.58 2a2p s ARG 28 Cb 0.00 0.04 0.17 0.00 0.06 0.00 0.00 34.95 35.22 2a2p s ARG 28 CO 0.00 -0.10 0.90 -2.30 -2.50 0.00 0.00 175.30 171.31 2a2p n PRO 29 N 3.54 -1.32 -2.98 5.12 -0.02 -1.26 -4.98 135.00 133.10 2a2p n PRO 29 Ca -0.18 -1.41 -0.43 0.00 -2.02 0.00 0.00 63.50 59.46 2a2p n PRO 29 Cb 0.56 -1.02 0.01 0.00 -0.02 0.00 0.00 33.50 33.03 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 -3.79 6.43 0.08 2.55 8.00 -1.26 -4.82 116.55 123.74 2a2p n ASP 30 Ca 0.12 -3.42 0.17 0.00 0.71 0.00 0.00 54.79 52.37 2a2p n ASP 30 Cb 0.41 -1.27 0.70 0.00 -0.02 0.00 0.00 41.12 40.94 2a2p n ASP 30 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 2a2p h TRP 31 N 5.41 0.00 0.00 1.24 4.06 -1.95 0.92 115.95 125.63 2a2p h TRP 31 Ca 0.21 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.16 2a2p h TRP 31 Cb 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.77 2a2p h TRP 31 CO 1.03 0.00 0.00 -0.97 -3.56 0.00 0.00 178.44 174.94 2a2p h ASN 32 N 0.00 0.00 0.00 -3.49 -1.24 -1.97 0.19 115.58 109.07 2a2p h ASN 32 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.19 2a2p h ASN 32 Cb 0.75 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.80 2a2p h ASN 32 CO -0.00 0.00 -0.95 0.54 -1.29 0.00 0.00 177.43 175.72 2a2p n ARG 33 N -2.64 2.06 0.00 6.67 5.12 0.16 -4.51 116.66 123.53 2a2p n ARG 33 Ca 0.02 -0.05 0.08 0.00 -1.93 0.00 0.00 57.85 55.98 2a2p n ARG 33 Cb 0.31 -1.11 -0.14 0.00 -1.16 0.00 0.00 32.46 30.36 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 -1.54 0.19 -4.60 0.55 4.77 0.27 -4.73 117.00 111.91 2a2p n LEU 34 Ca 0.00 0.08 -0.60 0.00 -0.03 0.00 0.00 56.01 55.46 2a2p n LEU 34 Cb 0.22 0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.28 2a2p n LEU 34 CO 0.22 0.04 0.86 -2.11 -1.33 0.00 0.00 177.39 175.07 2a2p n ARG 35 N -2.42 0.34 0.00 3.23 1.85 0.65 -1.16 116.66 119.14 2a2p n ARG 35 Ca -0.07 0.12 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 2a2p n ARG 35 Cb 0.65 -1.67 0.00 0.00 -1.05 0.00 0.00 32.46 30.39 2a2p n ARG 35 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2a2p n GLY 36 N 2.61 2.27 3.55 2.89 0.00 -1.26 -5.04 105.19 110.21 2a2p n GLY 36 Ca 0.23 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.79 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 2.89 -0.00 0.99 7.94 -0.31 -4.47 117.00 124.04 2a2p n LEU 37 Ca 0.00 0.41 0.03 0.00 -1.11 0.00 0.00 56.01 55.34 2a2p n LEU 37 Cb 0.00 -1.42 -0.04 0.00 0.53 0.00 0.00 43.42 42.50 2a2p n LEU 37 CO 0.00 -0.59 -0.06 0.00 -1.11 0.00 0.00 177.39 175.63 2a2p n ALA 38 N 10.17 2.75 -3.44 1.96 0.00 -0.88 -4.81 120.51 126.26 2a2p n ALA 38 Ca 0.33 -0.17 -0.10 0.00 0.00 0.00 0.00 53.44 53.50 2a2p n ALA 38 Cb 0.34 -0.22 -0.03 0.00 0.00 0.00 0.00 19.45 19.54 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 -1.65 1.40 -0.00 0.00 1.70 -1.18 -4.11 118.95 115.11 2a2p s ARG 39 Ca 0.02 -0.73 -0.02 0.00 -0.47 0.00 0.00 55.73 54.53 2a2p s ARG 39 Cb 0.05 0.56 -0.00 0.00 -0.57 0.00 0.00 34.95 34.98 2a2p s ARG 39 CO 0.25 -0.61 0.05 0.20 -1.08 0.00 0.00 175.30 174.11 2a2p s GLY 40 N -2.83 0.07 -0.01 3.88 0.00 -0.24 -0.34 107.32 107.84 2a2p s GLY 40 Ca 0.06 -0.14 0.01 0.00 0.00 0.00 0.00 44.72 44.65 2a2p s GLY 40 CO -0.05 -0.20 -0.02 1.09 0.00 0.00 0.00 173.10 173.91 2a2p s ARG 41 N -0.75 0.30 -0.29 2.90 1.70 -0.25 -2.97 118.95 119.58 2a2p s ARG 41 Ca -0.08 -0.04 -0.13 0.00 -0.47 0.00 0.00 55.73 55.01 2a2p s ARG 41 Cb -0.05 -0.36 -0.04 0.00 -0.57 0.00 0.00 34.95 33.93 2a2p s ARG 41 CO 0.00 -0.02 0.28 0.08 -1.08 0.00 0.00 175.30 174.56 2a2p s VAL 42 N 0.39 5.24 -0.20 4.99 1.01 -0.48 0.14 120.40 131.50 2a2p s VAL 42 Ca -0.04 0.24 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 2a2p s VAL 42 Cb -0.07 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2a2p s VAL 42 CO -0.01 0.14 0.29 -1.61 0.00 0.00 0.00 175.10 173.91 2a2p s GLU 43 N 1.90 4.18 -0.00 2.72 2.02 -0.40 0.22 118.70 129.32 2a2p s GLU 43 Ca 0.10 0.03 -0.29 0.00 0.02 0.00 0.00 54.97 54.84 2a2p s GLU 43 Cb -0.16 -3.50 0.08 0.00 0.10 0.00 0.00 34.13 30.65 2a2p s GLU 43 CO 0.11 0.08 0.71 -0.08 0.02 0.00 0.00 175.26 176.10 2a2p s THR 44 N 0.95 0.00 0.15 3.63 -1.32 -0.86 -1.57 115.64 116.62 2a2p s THR 44 Ca 0.15 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.52 2a2p s THR 44 Cb -0.14 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.83 2a2p s THR 44 CO 0.05 0.00 1.52 0.00 -2.21 0.00 0.00 174.62 173.98 2a2p n GLY 46 N -0.03 2.23 0.00 0.00 0.00 -1.26 -4.42 105.19 101.71 2a2p n GLY 46 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.00 0.32 0.00 -0.02 0.00 -1.26 -4.97 105.19 97.25 2a2p n GLY 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.17 1.21 0.00 0.00 -0.21 -1.26 -4.84 119.66 114.39 2a2p s GLN 49 Ca 0.00 -2.19 0.00 0.00 0.02 0.00 0.00 55.36 53.19 2a2p s GLN 49 Cb 0.00 -1.95 0.00 0.00 1.00 0.00 0.00 33.01 32.06 2a2p s GLN 49 CO 0.00 -1.29 0.00 -0.11 -2.12 0.00 0.00 175.29 171.77 2a2p n LEU 50 N 3.02 0.00 0.00 2.90 7.94 -1.26 -4.73 117.00 124.87 2a2p n LEU 50 Ca 0.21 -0.06 0.08 0.00 -1.11 0.00 0.00 56.01 55.13 2a2p n LEU 50 Cb 0.41 0.00 0.45 0.00 0.53 0.00 0.00 43.42 44.81 2a2p n LEU 50 CO 0.16 0.00 0.69 0.59 -1.11 0.00 0.00 177.39 177.72 2a2p n ASN 51 N -0.26 0.00 -0.05 1.96 5.03 -1.26 -1.82 115.26 118.85 2a2p n ASN 51 Ca 0.00 -0.33 -0.01 0.00 0.87 0.00 0.00 54.58 55.12 2a2p n ASN 51 Cb 0.00 -0.09 -0.13 0.00 -1.02 0.00 0.00 39.78 38.54 2a2p n ASN 51 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 2a2p n ARG 52 N -1.09 1.01 -2.12 3.52 1.85 -1.26 -4.52 116.66 114.05 2a2p n ARG 52 Ca 0.11 -0.07 -0.38 0.00 -1.00 0.00 0.00 57.85 56.51 2a2p n ARG 52 Cb 0.08 -1.42 0.03 0.00 -1.05 0.00 0.00 32.46 30.10 2a2p n ARG 52 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2a2p n LEU 53 N -2.40 7.00 -0.25 2.89 4.77 -0.76 -4.83 117.00 123.43 2a2p n LEU 53 Ca -0.17 -4.99 0.20 0.00 -0.03 0.00 0.00 56.01 51.03 2a2p n LEU 53 Cb 0.79 -0.97 0.38 0.00 -2.33 0.00 0.00 43.42 41.28 2a2p n LEU 53 CO 0.35 1.88 0.75 0.29 -1.33 0.00 0.00 177.39 179.33 2a2p n LYS 54 N -0.46 -0.05 0.12 3.23 4.76 -1.25 0.06 118.16 124.56 2a2p n LYS 54 Ca 0.50 1.09 -0.05 0.00 -2.87 0.00 0.00 58.31 56.98 2a2p n LYS 54 Cb 0.30 -1.87 -0.02 0.00 -1.84 0.00 0.00 35.03 31.60 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 -0.29 -0.98 1.97 4.39 -1.91 -2.68 114.58 115.09 2a2p h GLU 55 Ca 0.59 0.02 0.11 0.00 0.34 0.00 0.00 59.36 60.42 2a2p h GLU 55 Cb 1.47 0.07 -0.13 0.00 -0.10 0.00 0.00 28.75 30.05 2a2p h GLU 55 CO -0.63 -0.19 -0.49 0.28 -1.16 0.00 0.00 179.01 176.81 2a2p n VAL 56 N -2.82 -0.60 -0.33 3.13 0.31 0.11 0.08 118.33 118.20 2a2p n VAL 56 Ca -0.04 2.33 0.21 0.00 -0.01 0.00 0.00 64.34 66.83 2a2p n VAL 56 Cb 0.12 -2.96 0.43 0.00 -0.91 0.00 0.00 33.84 30.52 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 0.31 0.43 5.55 3.64 -1.28 -1.33 116.57 123.89 2a2p h LYS 57 Ca 0.23 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2a2p h LYS 57 Cb 0.48 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2a2p h LYS 57 CO -0.94 0.21 -0.31 0.00 -2.27 0.00 0.00 179.45 176.14 2a2p h ALA 58 N 1.83 -1.09 -1.06 5.00 0.00 0.00 -2.48 119.26 121.46 2a2p h ALA 58 Ca 0.69 -0.14 0.31 0.00 0.00 0.00 0.00 54.91 55.77 2a2p h ALA 58 Cb 1.51 0.46 -0.13 0.00 0.00 0.00 0.00 17.79 19.63 2a2p h ALA 58 CO -0.61 -1.08 0.64 0.35 0.00 0.00 0.00 179.25 178.55 2a2p h PHE 59 N -0.70 0.83 -1.43 0.00 3.57 -1.12 -0.66 116.94 117.43 2a2p h PHE 59 Ca -0.06 0.03 -0.64 0.00 3.53 0.00 0.00 57.97 60.84 2a2p h PHE 59 Cb 0.58 -0.23 -0.20 0.00 2.79 0.00 0.00 35.95 38.89 2a2p h PHE 59 CO -0.08 -0.08 0.99 0.28 -2.23 0.00 0.00 178.31 177.19 2a2p n VAL 60 N -4.87 4.03 0.15 1.41 0.31 -0.66 -0.71 118.33 117.98 2a2p n VAL 60 Ca 0.30 -3.86 0.00 0.00 -0.01 0.00 0.00 64.34 60.78 2a2p n VAL 60 Cb 0.98 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 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 0.60 0.00 -0.08 2.52 -1.04 -0.28 -4.90 114.28 111.10 2a2p n THR 61 Ca 0.52 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 62.44 2a2p n THR 61 Cb 0.39 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.86 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 -3.11 0.49 -0.13 -2.82 1.02 -1.04 -4.38 120.64 110.67 2a2p n GLU 62 Ca 0.00 0.53 -0.11 0.00 -0.02 0.00 0.00 57.16 57.56 2a2p n GLU 62 Cb 0.00 -1.70 -0.02 0.00 -0.02 0.00 0.00 31.44 29.70 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 -1.00 0.69 0.00 1.62 3.32 -1.73 -3.02 116.42 116.30 2a2p h ASP 63 Ca -0.10 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2a2p h ASP 63 Cb 0.75 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2a2p h ASP 63 CO -0.06 0.87 0.21 -0.29 -1.72 0.00 0.00 179.24 178.25 2a2p h ILE 64 N 0.49 0.00 0.00 0.35 2.10 -1.16 0.21 117.51 119.50 2a2p h ILE 64 Ca 0.10 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 66.00 2a2p h ILE 64 Cb 0.55 0.57 -0.01 0.00 -1.09 0.00 0.00 36.82 36.84 2a2p h ILE 64 CO 0.03 0.00 -1.47 0.00 -1.08 0.00 0.00 178.15 175.63 2a2p n GLN 65 N -2.55 0.63 0.02 2.19 10.64 -1.14 -4.15 117.38 123.01 2a2p n GLN 65 Ca -0.02 0.01 -0.01 0.00 -1.83 0.00 0.00 57.00 55.15 2a2p n GLN 65 Cb 0.25 -1.70 -0.10 0.00 -0.86 0.00 0.00 30.24 27.83 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 -2.55 0.77 -4.65 2.61 4.77 0.56 -4.81 117.00 113.71 2a2p n LEU 66 Ca -0.04 0.34 -0.43 0.00 -0.03 0.00 0.00 56.01 55.85 2a2p n LEU 66 Cb 0.61 0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.79 2a2p n LEU 66 CO 0.43 0.19 1.04 -0.31 -1.33 0.00 0.00 177.39 177.40 2a2p s TYR 67 N -2.89 2.96 0.57 -1.77 1.51 -0.20 -2.83 117.35 114.70 2a2p s TYR 67 Ca -0.04 1.09 -0.20 0.00 -1.01 0.00 0.00 57.07 56.91 2a2p s TYR 67 Cb 0.09 -3.63 -0.04 0.00 -0.11 0.00 0.00 41.96 38.26 2a2p s TYR 67 CO 0.82 -1.26 1.27 -1.58 -1.11 0.00 0.00 175.55 173.69 2a2p s HIS 68 N 3.75 2.36 -1.53 2.71 5.65 -0.52 -2.36 115.29 125.34 2a2p s HIS 68 Ca 0.51 1.47 0.00 0.00 0.25 0.00 0.00 55.06 57.28 2a2p s HIS 68 Cb -0.17 -3.61 0.00 0.00 -1.18 0.00 0.00 32.58 27.62 2a2p s HIS 68 CO 0.16 -2.48 0.00 0.09 -0.65 0.00 0.00 174.74 171.86 2a2p n ASN 69 N -1.31 -3.91 -3.80 9.88 3.02 -1.26 -4.52 115.26 113.35 2a2p n ASN 69 Ca 0.12 0.34 -0.30 0.00 -0.03 0.00 0.00 54.58 54.72 2a2p n ASN 69 Cb 0.48 -3.58 -0.14 0.00 -0.61 0.00 0.00 39.78 35.93 2a2p n ASN 69 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2a2p s LEU 70 N -4.09 3.21 0.13 3.41 2.96 -1.00 -1.08 118.68 122.22 2a2p s LEU 70 Ca 0.00 -2.46 0.04 0.00 -0.22 0.00 0.00 54.13 51.49 2a2p s LEU 70 Cb 0.00 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.45 2a2p s LEU 70 CO 0.00 -0.30 0.14 0.68 -1.32 0.00 0.00 176.35 175.55 2a2p s VAL 71 N 0.53 4.66 0.22 1.68 -7.23 -1.16 -4.58 120.40 114.52 2a2p s VAL 71 Ca 0.15 -0.90 -0.12 0.00 -1.81 0.00 0.00 61.98 59.31 2a2p s VAL 71 Cb -0.23 -3.34 -0.07 0.00 0.56 0.00 0.00 36.38 33.30 2a2p s VAL 71 CO -0.05 -0.02 0.58 -0.32 -0.31 0.00 0.00 175.10 174.98 2a2p s MET 72 N -2.87 3.89 -0.02 4.82 1.75 -1.26 -1.38 119.30 124.24 2a2p s MET 72 Ca 0.31 0.41 0.06 0.00 -1.25 0.00 0.00 55.69 55.22 2a2p s MET 72 Cb -0.11 -2.70 -0.01 0.00 2.84 0.00 0.00 34.83 34.85 2a2p s MET 72 CO 0.24 0.34 -0.19 0.21 -0.65 0.00 0.00 175.02 174.97 2a2p s LYS 73 N -2.59 1.55 -0.72 4.11 2.36 0.13 -4.88 119.74 119.71 2a2p s LYS 73 Ca 0.46 -0.67 -0.02 0.00 -2.55 0.00 0.00 55.97 53.19 2a2p s LYS 73 Cb -0.12 -1.49 0.18 0.00 -1.05 0.00 0.00 37.83 35.35 2a2p s LYS 73 CO 0.20 0.39 0.56 -1.58 1.55 0.00 0.00 175.35 176.47 2a2p s HIS 74 N -0.40 3.57 0.57 4.03 5.65 -1.24 -2.03 115.29 125.45 2a2p s HIS 74 Ca 0.06 -2.88 -0.12 0.00 0.25 0.00 0.00 55.06 52.37 2a2p s HIS 74 Cb -0.08 -3.17 -0.05 0.00 -1.18 0.00 0.00 32.58 28.10 2a2p s HIS 74 CO -0.00 -0.78 0.99 -0.51 -0.65 0.00 0.00 174.74 173.79 2a2p s LEU 75 N -0.63 3.39 0.18 8.88 1.43 0.01 -4.94 118.68 127.01 2a2p s LEU 75 Ca 0.21 1.43 -0.17 0.00 -1.03 0.00 0.00 54.13 54.57 2a2p s LEU 75 Cb -0.15 -4.43 0.14 0.00 0.03 0.00 0.00 46.19 41.78 2a2p s LEU 75 CO -0.07 -0.75 1.64 -0.65 0.23 0.00 0.00 176.35 176.74 2a2p h PRO 76 N 0.13 -0.04 -0.57 1.29 0.11 -1.89 -3.36 132.00 127.67 2a2p h PRO 76 Ca -0.45 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.69 2a2p h PRO 76 Cb 1.19 0.01 -0.18 0.00 0.11 0.00 0.00 31.00 32.13 2a2p h PRO 76 CO 0.62 -0.03 -0.27 0.20 -0.21 0.00 0.00 178.00 178.31 2a2p s GLY 77 N -3.19 -1.46 0.29 -0.55 0.00 -1.26 -4.88 107.32 96.27 2a2p s GLY 77 Ca -0.14 0.68 0.05 0.00 0.00 0.00 0.00 44.72 45.31 2a2p s GLY 77 CO 0.71 4.02 0.20 0.00 0.00 0.00 0.00 173.10 178.03 2a2p n ALA 78 N 3.79 0.56 -2.64 3.20 0.00 -1.26 -4.96 120.51 119.20 2a2p n ALA 78 Ca 0.09 -1.63 -0.32 0.00 0.00 0.00 0.00 53.44 51.58 2a2p n ALA 78 Cb 0.61 1.25 -0.05 0.00 0.00 0.00 0.00 19.45 21.26 2a2p n ALA 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2a2p s ASP 79 N -2.96 6.51 -0.95 0.00 1.11 -1.26 -3.40 116.67 115.73 2a2p s ASP 79 Ca 0.28 0.64 -0.24 0.00 0.18 0.00 0.00 52.55 53.41 2a2p s ASP 79 Cb 0.01 -2.11 -0.04 0.00 1.07 0.00 0.00 42.92 41.86 2a2p s ASP 79 CO 0.20 0.04 1.87 -2.16 1.18 0.00 0.00 175.17 176.30 2a2p s PRO 80 N -2.67 2.71 -0.04 8.23 0.04 -1.23 -4.24 135.00 137.81 2a2p s PRO 80 Ca 0.42 -0.50 0.06 0.00 0.04 0.00 0.00 61.00 61.02 2a2p s PRO 80 Cb -0.12 -5.12 -0.01 0.00 0.04 0.00 0.00 34.50 29.28 2a2p s PRO 80 CO 0.24 -3.25 -0.21 -1.21 0.04 0.00 0.00 177.00 172.61 2a2p s GLU 81 N 6.65 1.96 0.50 4.56 2.02 -0.61 -1.74 118.70 132.04 2a2p s GLU 81 Ca 0.66 -0.76 -0.20 0.00 0.02 0.00 0.00 54.97 54.70 2a2p s GLU 81 Cb -0.05 -1.77 -0.08 0.00 0.10 0.00 0.00 34.13 32.33 2a2p s GLU 81 CO -0.01 0.38 1.06 -1.17 0.02 0.00 0.00 175.26 175.54 2a2p s LEU 82 N -0.25 3.83 -0.43 1.80 2.96 -0.15 -1.28 118.68 125.16 2a2p s LEU 82 Ca 0.02 1.99 0.02 0.00 -0.22 0.00 0.00 54.13 55.93 2a2p s LEU 82 Cb -0.11 -4.56 0.13 0.00 0.50 0.00 0.00 46.19 42.15 2a2p s LEU 82 CO 0.01 -0.88 0.22 -0.69 -1.32 0.00 0.00 176.35 173.69 2a2p s VAL 83 N -1.93 1.50 -0.91 1.68 1.01 0.38 -1.96 120.40 120.16 2a2p s VAL 83 Ca 0.68 -2.49 -0.24 0.00 0.00 0.00 0.00 61.98 59.94 2a2p s VAL 83 Cb -0.18 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.15 2a2p s VAL 83 CO 0.21 -0.85 1.64 -0.76 0.00 0.00 0.00 175.10 175.34 2a2p s LEU 84 N 0.46 3.33 0.00 3.92 1.43 -0.09 -1.09 118.68 126.64 2a2p s LEU 84 Ca 0.16 -0.90 -0.10 0.00 -1.03 0.00 0.00 54.13 52.27 2a2p s LEU 84 Cb -0.24 -2.56 0.17 0.00 0.03 0.00 0.00 46.19 43.59 2a2p s LEU 84 CO -0.03 -2.05 1.02 0.18 0.23 0.00 0.00 176.35 175.70 2a2p n LEU 85 N 11.03 0.00 -3.75 1.79 4.32 0.54 -1.67 117.00 129.26 2a2p n LEU 85 Ca 0.31 -1.37 -0.28 0.00 -0.02 0.00 0.00 56.01 54.65 2a2p n LEU 85 Cb 0.49 -0.75 -0.11 0.00 -1.62 0.00 0.00 43.42 41.44 2a2p n LEU 85 CO 0.65 -1.17 -0.04 -0.24 -1.22 0.00 0.00 177.39 175.37 2a2p n SER 86 N -3.47 2.84 -1.68 -1.43 2.88 -0.79 -2.08 113.62 109.89 2a2p n SER 86 Ca 0.14 -3.18 0.00 0.00 -1.33 0.00 0.00 58.87 54.49 2a2p n SER 86 Cb 0.48 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 2a2p n SER 86 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2a2p n ARG 87 N 1.79 -4.61 0.00 -1.46 1.74 -1.26 -4.04 116.66 108.81 2a2p n ARG 87 Ca 0.23 3.50 0.00 0.00 -0.77 0.00 0.00 57.85 60.81 2a2p n ARG 87 Cb 0.38 -4.16 0.00 0.00 -1.02 0.00 0.00 32.46 27.66 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 -1.80 0.00 -0.86 0.55 4.13 -1.26 -2.56 115.26 113.45 2a2p n ASN 88 Ca 0.00 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.24 2a2p n ASN 88 Cb 0.26 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.49 2a2p n ASN 88 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2a2p n TYR 89 N 0.00 -0.11 -1.44 3.10 0.18 -1.26 -5.04 117.16 112.59 2a2p n TYR 89 Ca 0.00 -0.24 -0.39 0.00 1.88 0.00 0.00 57.90 59.15 2a2p n TYR 89 Cb 0.00 0.42 -0.02 0.00 -0.38 0.00 0.00 39.34 39.36 2a2p n TYR 89 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 2a2p n GLN 90 N -0.08 3.27 -0.98 -3.48 6.02 -1.06 -4.82 117.38 116.25 2a2p n GLN 90 Ca -0.09 -2.31 -0.46 0.00 -0.01 0.00 0.00 57.00 54.13 2a2p n GLN 90 Cb 0.44 -2.97 -0.09 0.00 1.02 0.00 0.00 30.24 28.64 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 4.61 0.00 -0.08 -1.09 0.28 -1.26 -1.89 120.64 121.21 2a2p n GLU 91 Ca 0.67 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 57.48 2a2p n GLU 91 Cb 0.29 -1.12 -0.13 0.00 1.43 0.00 0.00 31.44 31.91 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 5.32 2.67 -3.52 -1.84 4.77 -0.67 -4.89 117.00 118.83 2a2p n LEU 92 Ca 0.39 -0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 56.20 2a2p n LEU 92 Cb -0.03 -0.88 -0.05 0.00 -2.33 0.00 0.00 43.42 40.12 2a2p n LEU 92 CO 0.66 0.88 0.40 -0.70 -1.33 0.00 0.00 177.39 177.30 2a2p s GLU 93 N -2.53 1.08 -0.07 3.23 2.56 -1.11 -4.97 118.70 116.89 2a2p s GLU 93 Ca -0.29 0.07 0.01 0.00 0.00 0.00 0.00 54.97 54.76 2a2p s GLU 93 Cb 0.08 0.50 0.02 0.00 2.00 0.00 0.00 34.13 36.74 2a2p s GLU 93 CO 0.67 -0.37 -0.06 1.03 -0.56 0.00 0.00 175.26 175.98 2a2p s ARG 94 N -1.74 1.11 -0.04 4.30 0.52 -1.26 -0.91 118.95 120.93 2a2p s ARG 94 Ca -0.09 -0.16 0.05 0.00 -0.52 0.00 0.00 55.73 55.02 2a2p s ARG 94 Cb -0.00 -1.13 -0.01 0.00 0.52 0.00 0.00 34.95 34.33 2a2p s ARG 94 CO 0.05 -0.13 -0.20 0.42 0.02 0.00 0.00 175.30 175.45 2a2p s ILE 95 N 1.20 1.66 0.27 1.52 1.01 -0.83 -4.94 121.20 121.09 2a2p s ILE 95 Ca -0.06 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 59.43 2a2p s ILE 95 Cb -0.14 -1.41 -0.10 0.00 0.01 0.00 0.00 42.46 40.83 2a2p s ILE 95 CO -0.02 0.47 1.35 -2.84 0.00 0.00 0.00 174.94 173.90 2a2p s PRO 96 N -0.18 4.34 -0.00 2.79 0.02 -1.26 -0.98 135.00 139.72 2a2p s PRO 96 Ca -0.00 2.20 0.16 0.00 0.02 0.00 0.00 61.00 63.37 2a2p s PRO 96 Cb -0.11 -3.12 -0.18 0.00 0.02 0.00 0.00 34.50 31.11 2a2p s PRO 96 CO 0.02 -0.28 0.64 1.28 -0.33 0.00 0.00 177.00 178.33 2a2p n LEU 97 N 1.82 0.66 -0.16 -5.54 4.77 -0.71 -4.44 117.00 113.40 2a2p n LEU 97 Ca 0.04 -0.44 -0.09 0.00 -0.03 0.00 0.00 56.01 55.49 2a2p n LEU 97 Cb 0.42 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.56 2a2p n LEU 97 CO 0.59 0.17 0.78 -1.28 -1.33 0.00 0.00 177.39 176.32 2a2p h SER 98 N 0.00 0.96 -0.10 -1.43 0.87 -1.92 -2.88 113.55 109.04 2a2p h SER 98 Ca 0.00 -0.30 -0.05 0.00 -1.23 0.00 0.00 61.79 60.21 2a2p h SER 98 Cb 0.42 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2a2p h SER 98 CO 0.00 1.06 -0.08 1.56 -0.53 0.00 0.00 176.83 178.84 2a2p h GLN 99 N 0.87 0.39 -6.33 2.24 4.20 -1.94 -3.44 115.11 111.10 2a2p h GLN 99 Ca 0.14 -0.09 -0.45 0.00 0.06 0.00 0.00 58.65 58.31 2a2p h GLN 99 Cb 0.62 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2a2p h GLN 99 CO 0.04 0.48 -0.33 -1.64 -0.67 0.00 0.00 178.83 176.71 2a2p s MET 100 N -4.82 3.29 0.24 1.46 -1.94 -1.09 -5.12 119.30 111.32 2a2p s MET 100 Ca -0.07 -0.77 0.05 0.00 -1.71 0.00 0.00 55.69 53.19 2a2p s MET 100 Cb 0.15 -2.80 -0.03 0.00 2.01 0.00 0.00 34.83 34.16 2a2p s MET 100 CO 0.75 0.19 0.36 -0.08 -0.01 0.00 0.00 175.02 176.23 2a2p s THR 101 N -2.15 5.23 0.28 2.05 -1.32 -1.26 -4.67 115.64 113.81 2a2p s THR 101 Ca 0.40 -0.99 -0.02 0.00 -1.21 0.00 0.00 61.69 59.87 2a2p s THR 101 Cb -0.09 -3.85 0.36 0.00 -1.51 0.00 0.00 72.50 67.41 2a2p s THR 101 CO 0.32 -0.33 1.60 -0.09 -2.21 0.00 0.00 174.62 173.91 2a2p h ARG 102 N 1.17 0.06 -0.50 7.08 2.43 -1.91 0.39 114.38 123.10 2a2p h ARG 102 Ca -0.52 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 58.66 2a2p h ARG 102 Cb 1.23 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.74 2a2p h ARG 102 CO 0.61 0.04 0.31 0.22 -1.51 0.00 0.00 179.97 179.64 2a2p h ASP 103 N 0.06 0.52 -0.37 -3.80 3.58 -1.94 -0.69 116.42 113.78 2a2p h ASP 103 Ca 0.52 -0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.83 2a2p h ASP 103 Cb 1.01 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.94 2a2p h ASP 103 CO -0.82 0.37 -0.33 -0.33 -2.88 0.00 0.00 179.24 175.25 2a2p h GLU 104 N 0.62 0.87 -0.16 0.28 4.39 -0.79 -2.84 114.58 116.95 2a2p h GLU 104 Ca 0.20 -0.45 -0.04 0.00 0.34 0.00 0.00 59.36 59.41 2a2p h GLU 104 Cb -0.01 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2a2p h GLU 104 CO -0.07 1.09 -0.08 0.82 -1.16 0.00 0.00 179.01 179.61 2a2p h ILE 105 N 0.68 1.16 -0.13 3.13 2.04 -0.27 -2.32 117.51 121.79 2a2p h ILE 105 Ca 0.06 -0.67 -0.15 0.00 1.00 0.00 0.00 64.86 65.10 2a2p h ILE 105 Cb 0.91 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2a2p h ILE 105 CO 0.08 0.21 -0.56 0.78 0.00 0.00 0.00 178.15 178.67 2a2p h ASN 106 N 0.24 0.44 -0.37 1.72 2.35 -1.00 -2.97 115.58 115.98 2a2p h ASN 106 Ca 0.05 -0.24 0.03 0.00 -0.55 0.00 0.00 56.30 55.59 2a2p h ASN 106 Cb 0.31 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 2a2p h ASN 106 CO 0.02 0.91 0.18 0.00 -1.65 0.00 0.00 177.43 176.88 2a2p h ALA 107 N 1.10 0.46 0.68 -0.83 0.00 -1.18 -1.99 119.26 117.50 2a2p h ALA 107 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2a2p h ALA 107 Cb 1.07 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.82 2a2p h ALA 107 CO 0.10 -0.19 -0.34 1.25 0.00 0.00 0.00 179.25 180.07 2a2p h LEU 108 N 0.37 -0.80 -0.85 0.00 5.85 -1.45 0.39 115.31 118.82 2a2p h LEU 108 Ca 0.16 0.03 0.17 0.00 0.84 0.00 0.00 57.88 59.08 2a2p h LEU 108 Cb 0.08 0.21 -0.10 0.00 0.37 0.00 0.00 40.66 41.21 2a2p h LEU 108 CO -0.12 -0.56 0.40 0.58 -0.34 0.00 0.00 178.44 178.40 2a2p h VAL 109 N -0.92 0.64 -0.36 1.05 2.07 -1.41 0.14 116.25 117.46 2a2p h VAL 109 Ca -0.09 -0.18 -0.14 0.00 0.82 0.00 0.00 66.70 67.10 2a2p h VAL 109 Cb 0.71 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2a2p h VAL 109 CO 0.14 0.10 -0.35 1.56 0.02 0.00 0.00 177.57 179.05 2a2p h GLN 110 N 0.53 0.82 -0.91 1.57 4.20 -1.22 -2.53 115.11 117.57 2a2p h GLN 110 Ca 0.49 -0.40 0.05 0.00 0.06 0.00 0.00 58.65 58.85 2a2p h GLN 110 Cb 0.78 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.51 2a2p h GLN 110 CO -0.42 1.04 0.59 1.49 -0.67 0.00 0.00 178.83 180.86 2a2p h GLU 111 N 0.68 1.05 0.26 1.46 4.57 0.15 -2.93 114.58 119.83 2a2p h GLU 111 Ca 0.07 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2a2p h GLU 111 Cb 0.90 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 2a2p h GLU 111 CO 0.08 0.70 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.41 2a2p h LEU 112 N 1.08 -0.30 0.00 1.64 3.38 -1.00 -3.48 115.31 116.64 2a2p h LEU 112 Ca 0.38 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2a2p h LEU 112 Cb 0.11 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2a2p h LEU 112 CO -0.13 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.12 2a2p n GLY 113 N -0.12 -0.73 3.69 0.83 0.00 -1.06 -4.98 105.19 102.82 2a2p n GLY 113 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 2.01 -3.35 1.61 3.01 -0.98 -4.40 117.46 115.36 2a2p n PHE 114 Ca 0.00 0.50 -0.33 0.00 1.01 0.00 0.00 57.45 58.64 2a2p n PHE 114 Cb 0.00 -2.35 -0.06 0.00 -0.01 0.00 0.00 39.48 37.06 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 -1.22 3.44 -0.04 1.38 6.14 -1.26 -4.69 117.35 121.10 2a2p s TYR 115 Ca 0.62 0.97 0.02 0.00 0.64 0.00 0.00 57.07 59.32 2a2p s TYR 115 Cb -0.51 -2.33 0.02 0.00 0.42 0.00 0.00 41.96 39.55 2a2p s TYR 115 CO 0.57 0.26 -0.07 0.50 0.64 0.00 0.00 175.55 177.45 2a2p s ARG 116 N -2.73 0.99 0.53 4.97 3.52 -1.26 -1.44 118.95 123.53 2a2p s ARG 116 Ca 0.47 -0.21 0.01 0.00 -0.13 0.00 0.00 55.73 55.88 2a2p s ARG 116 Cb -0.12 -0.93 0.01 0.00 -1.56 0.00 0.00 34.95 32.36 2a2p s ARG 116 CO 0.20 -0.01 0.11 0.36 -0.81 0.00 0.00 175.30 175.16 2a2p n LYS 117 N 3.78 0.72 -0.04 5.12 2.85 -1.13 -5.01 118.16 124.44 2a2p n LYS 117 Ca -0.23 -3.73 -0.04 0.00 -1.05 0.00 0.00 58.31 53.26 2a2p n LYS 117 Cb 0.52 0.84 -0.14 0.00 -0.65 0.00 0.00 35.03 35.60 2a2p n LYS 117 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2a2p n SER 118 N -1.45 0.36 -3.55 -5.58 2.88 -1.26 -4.86 113.62 100.16 2a2p n SER 118 Ca -0.16 0.16 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2a2p n SER 118 Cb 0.65 0.75 -0.04 0.00 -0.75 0.00 0.00 64.21 64.83 2a2p n SER 118 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a2p s ALA 119 N -2.76 -1.30 0.44 -1.46 0.00 -1.26 -5.04 121.76 110.37 2a2p s ALA 119 Ca -0.07 0.43 0.12 0.00 0.00 0.00 0.00 51.96 52.44 2a2p s ALA 119 Cb 0.08 0.57 0.99 0.00 0.00 0.00 0.00 23.12 24.76 2a2p s ALA 119 CO 0.84 -0.60 2.03 -1.35 0.00 0.00 0.00 175.76 176.68 2a2p h PRO 120 N 2.51 0.17 0.00 0.00 0.11 -1.94 -1.58 132.00 131.27 2a2p h PRO 120 Ca -0.32 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.68 2a2p h PRO 120 Cb 1.24 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2a2p h PRO 120 CO 0.42 0.22 -0.39 1.05 -0.21 0.00 0.00 178.00 179.09 2a2p h GLU 121 N 0.17 0.00 -6.25 1.05 4.11 -1.99 -3.43 114.58 108.24 2a2p h GLU 121 Ca 0.04 0.00 -0.58 0.00 0.07 0.00 0.00 59.36 58.89 2a2p h GLU 121 Cb 0.17 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.44 2a2p h GLU 121 CO 0.01 0.39 1.24 0.00 0.07 0.00 0.00 179.01 180.72 2a2p n ALA 122 N -2.40 1.35 -1.77 1.06 0.00 -0.59 -4.97 120.51 113.18 2a2p n ALA 122 Ca -0.01 0.14 -0.30 0.00 0.00 0.00 0.00 53.44 53.27 2a2p n ALA 122 Cb 0.45 -2.65 0.17 0.00 0.00 0.00 0.00 19.45 17.42 2a2p n ALA 122 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2a2p s GLN 123 N 4.76 0.64 -0.17 0.00 1.03 -1.26 -4.92 119.66 119.73 2a2p s GLN 123 Ca 0.93 -0.22 -0.11 0.00 0.04 0.00 0.00 55.36 56.01 2a2p s GLN 123 Cb -0.53 -1.83 0.05 0.00 0.03 0.00 0.00 33.01 30.74 2a2p s GLN 123 CO 0.45 -2.45 0.41 0.08 -2.54 0.00 0.00 175.29 171.25 2a2p s VAL 124 N -3.66 -0.02 1.32 3.63 1.01 -1.26 -5.10 120.40 116.32 2a2p s VAL 124 Ca 0.71 0.06 -0.21 0.00 0.00 0.00 0.00 61.98 62.54 2a2p s VAL 124 Cb -0.07 -0.60 0.33 0.00 0.00 0.00 0.00 36.38 36.04 2a2p s VAL 124 CO 0.53 0.03 1.02 -2.84 0.00 0.00 0.00 175.10 173.83 2a2p s PRO 125 N 1.01 -2.17 0.61 2.72 0.02 -1.26 -4.78 135.00 131.14 2a2p s PRO 125 Ca -0.06 0.02 0.27 0.00 0.02 0.00 0.00 61.00 61.25 2a2p s PRO 125 Cb -0.07 -1.48 1.20 0.00 0.02 0.00 0.00 34.50 34.18 2a2p s PRO 125 CO -0.08 -4.36 1.61 -1.35 -0.33 0.00 0.00 177.00 172.49 2a2p h PRO 126 N -3.04 0.00 -0.98 5.54 0.11 -2.02 -1.85 132.00 129.75 2a2p h PRO 126 Ca -0.44 0.00 0.34 0.00 0.11 0.00 0.00 66.00 66.01 2a2p h PRO 126 Cb 1.32 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.25 2a2p h PRO 126 CO 0.30 0.00 0.33 0.93 -0.21 0.00 0.00 178.00 179.36 2a2p h GLU 127 N 0.00 0.06 0.00 1.05 5.08 -1.99 0.40 114.58 119.18 2a2p h GLU 127 Ca 0.32 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2a2p h GLU 127 Cb 1.94 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.17 2a2p h GLU 127 CO -0.00 0.04 -1.33 2.48 -1.00 0.00 0.00 179.01 179.19 2a2p n TYR 128 N -5.31 0.11 -0.26 4.33 4.11 -0.70 -3.89 117.16 115.55 2a2p n TYR 128 Ca 0.30 0.03 0.32 0.00 -0.00 0.00 0.00 57.90 58.56 2a2p n TYR 128 Cb 1.01 -0.33 0.58 0.00 -0.00 0.00 0.00 39.34 40.60 2a2p n TYR 128 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 2a2p h LEU 129 N 0.00 0.00 -0.10 -3.48 3.38 -0.25 0.24 115.31 115.10 2a2p h LEU 129 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2a2p h LEU 129 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2a2p h LEU 129 CO 0.00 0.00 0.00 0.79 0.09 0.00 0.00 178.44 179.32 2a2p n TRP 130 N -3.50 0.00 -1.40 1.13 7.02 -1.25 -5.08 117.44 114.36 2a2p n TRP 130 Ca 0.25 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.35 2a2p n TRP 130 Cb 1.45 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 30.39 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 -0.59 -1.29 1.20 6.99 0.00 0.84 -0.58 120.51 127.08 2a2p n ALA 131 Ca 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.38 2a2p n ALA 131 Cb 0.01 -1.83 0.25 0.00 0.00 0.00 0.00 19.45 17.88 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 -0.25 0.60 -3.44 0.00 -0.04 -1.26 -4.85 135.00 125.76 2a2p n PRO 132 Ca 0.11 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.24 2a2p n PRO 132 Cb 0.48 -1.22 -0.05 0.00 -0.04 0.00 0.00 33.50 32.67 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 -2.00 3.61 0.35 0.55 0.00 0.26 -4.62 121.76 119.90 2a2p s ALA 133 Ca 0.13 -0.27 -0.15 0.00 0.00 0.00 0.00 51.96 51.66 2a2p s ALA 133 Cb 0.06 -2.41 -0.09 0.00 0.00 0.00 0.00 23.12 20.68 2a2p s ALA 133 CO 0.10 0.52 0.76 0.15 0.00 0.00 0.00 175.76 177.29 2a2p s LYS 134 N -2.48 3.99 0.82 0.00 -0.14 -1.26 -4.30 119.74 116.36 2a2p s LYS 134 Ca 0.43 0.68 -0.15 0.00 -1.36 0.00 0.00 55.97 55.58 2a2p s LYS 134 Cb -0.13 -2.40 0.01 0.00 -1.68 0.00 0.00 37.83 33.63 2a2p s LYS 134 CO 0.21 0.10 0.59 -2.30 -0.76 0.00 0.00 175.35 173.19 2a2p n PRO 135 N -0.55 0.08 -1.51 -1.68 -0.02 -1.26 -4.91 135.00 125.15 2a2p n PRO 135 Ca 0.04 0.08 -0.37 0.00 -2.02 0.00 0.00 63.50 61.23 2a2p n PRO 135 Cb 0.53 -1.94 0.07 0.00 -0.02 0.00 0.00 33.50 32.15 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 -1.47 0.72 0.00 0.52 -0.02 -1.26 -4.97 135.00 128.53 2a2p n PRO 136 Ca 0.09 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2a2p n PRO 136 Cb 0.51 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 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 -1.52 0.00 -2.77 -0.52 -0.58 -1.26 -3.80 120.64 110.18 2a2p n GLU 137 Ca 0.14 0.21 -0.43 0.00 -0.42 0.00 0.00 57.16 56.65 2a2p n GLU 137 Cb 0.49 -1.06 0.00 0.00 -0.57 0.00 0.00 31.44 30.29 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 -0.86 3.76 -2.43 3.49 1.02 -1.26 -4.93 120.64 119.43 2a2p n GLU 138 Ca 0.00 -3.98 -0.43 0.00 -0.02 0.00 0.00 57.16 52.74 2a2p n GLU 138 Cb 0.00 -2.80 0.00 0.00 -0.02 0.00 0.00 31.44 28.62 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 3.51 4.26 0.00 0.62 0.00 -1.25 -4.55 120.51 123.11 2a2p n ALA 139 Ca 0.34 -3.98 -0.01 0.00 0.00 0.00 0.00 53.44 49.78 2a2p n ALA 139 Cb 0.37 -3.42 -0.00 0.00 0.00 0.00 0.00 19.45 16.40 2a2p n ALA 139 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2a2p n SER 140 N 6.85 0.53 -3.57 0.00 7.64 -1.26 -4.99 113.62 118.82 2a2p n SER 140 Ca 0.46 0.08 -0.29 0.00 1.01 0.00 0.00 58.87 60.13 2a2p n SER 140 Cb 0.43 -0.27 -0.12 0.00 -1.01 0.00 0.00 64.21 63.23 2a2p n SER 140 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2a2p s GLU 141 N -1.50 0.89 0.00 1.43 2.02 -1.26 -5.10 118.70 115.18 2a2p s GLU 141 Ca -0.03 -1.66 0.00 0.00 0.02 0.00 0.00 54.97 53.29 2a2p s GLU 141 Cb 0.00 -1.75 0.00 0.00 0.10 0.00 0.00 34.13 32.48 2a2p s GLU 141 CO 0.05 -1.20 0.00 0.72 0.02 0.00 0.00 175.26 174.85 2a2p n HIS 142 N 3.76 0.00 -1.05 1.61 8.25 -1.26 -5.14 115.22 121.39 2a2p n HIS 142 Ca 0.12 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.63 2a2p n HIS 142 Cb 0.36 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.45 2a2p n HIS 142 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2a2p n ASP 143 N 0.00 -5.65 -4.68 0.41 9.92 -1.26 -4.87 116.55 110.42 2a2p n ASP 143 Ca 0.00 1.18 -0.38 0.00 -0.53 0.00 0.00 54.79 55.06 2a2p n ASP 143 Cb 0.00 -3.30 -0.08 0.00 -0.64 0.00 0.00 41.12 37.11 2a2p n ASP 143 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2a2p s ASP 144 N -5.34 6.41 -0.08 -2.24 1.11 -1.26 -5.02 116.67 110.26 2a2p s ASP 144 Ca 0.00 0.49 -0.33 0.00 0.18 0.00 0.00 52.55 52.89 2a2p s ASP 144 Cb 0.00 -2.22 -0.11 0.00 1.07 0.00 0.00 42.92 41.67 2a2p s ASP 144 CO 0.00 -0.04 1.95 0.18 1.18 0.00 0.00 175.17 178.43 2a2p n LEU 145 N 4.34 3.56 -4.77 1.23 4.77 -1.26 -4.92 117.00 119.95 2a2p n LEU 145 Ca -0.09 0.87 -0.39 0.00 -0.03 0.00 0.00 56.01 56.37 2a2p n LEU 145 Cb 0.51 -1.42 -0.01 0.00 -2.33 0.00 0.00 43.42 40.18 2a2p n LEU 145 CO 0.40 -0.06 0.94 -1.83 -1.33 0.00 0.00 177.39 175.50 2a2p s GLU 146 N 4.47 3.99 0.00 3.23 -1.05 -1.26 -2.35 118.70 125.73 2a2p s GLU 146 Ca 0.93 2.09 0.00 0.00 -0.15 0.00 0.00 54.97 57.85 2a2p s GLU 146 Cb -0.61 -2.75 0.00 0.00 -0.44 0.00 0.00 34.13 30.33 2a2p s GLU 146 CO 0.48 -0.45 0.00 0.72 0.95 0.00 0.00 175.26 176.96 2a2p n HIS 147 N 0.14 0.00 -3.82 4.83 8.25 -1.26 -4.90 115.22 118.46 2a2p n HIS 147 Ca 0.04 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.21 2a2p n HIS 147 Cb 0.44 -1.85 -0.16 0.00 1.12 0.00 0.00 29.99 29.54 2a2p n HIS 147 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2a2p s HIS 148 N -1.02 1.57 -0.29 4.41 3.76 -0.99 -4.95 115.29 117.78 2a2p s HIS 148 Ca 0.00 -1.22 -0.05 0.00 -0.15 0.00 0.00 55.06 53.65 2a2p s HIS 148 Cb 0.00 -1.25 0.01 0.00 1.11 0.00 0.00 32.58 32.45 2a2p s HIS 148 CO 0.00 -0.68 0.15 1.58 -0.85 0.00 0.00 174.74 174.94 2a2p n HIS 149 N 4.90 -3.27 0.00 1.40 -0.00 -1.26 -4.40 115.22 112.60 2a2p n HIS 149 Ca -0.10 1.42 0.00 0.00 -0.00 0.00 0.00 57.72 59.04 2a2p n HIS 149 Cb 0.46 -3.49 0.00 0.00 -0.00 0.00 0.00 29.99 26.96 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 0.56 -1.80 -3.48 1.57 -0.00 -1.26 -4.82 115.22 106.00 2a2p n HIS 150 Ca 0.02 0.01 0.01 0.00 -0.00 0.00 0.00 57.72 57.76 2a2p n HIS 150 Cb 0.20 0.53 -0.04 0.00 -0.00 0.00 0.00 29.99 30.67 2a2p n HIS 150 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2a2p s HIS 151 N -2.00 -0.90 -1.01 1.57 5.04 -1.26 -5.19 115.29 111.54 2a2p s HIS 151 Ca 0.00 1.56 0.08 0.00 -1.54 0.00 0.00 55.06 55.16 2a2p s HIS 151 Cb 0.00 0.54 0.06 0.00 0.04 0.00 0.00 32.58 33.22 2a2p s HIS 151 CO 0.00 -0.45 0.76 0.72 -2.34 0.00 0.00 174.74 173.43