#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2p s THR 25 N 0.00 4.15 -0.28 2.03 2.01 -1.26 -4.86 115.64 117.43 2a2p s THR 25 Ca 0.00 0.52 0.11 0.00 0.31 0.00 0.00 61.69 62.63 2a2p s THR 25 Cb 0.00 -4.67 0.68 0.00 0.01 0.00 0.00 72.50 68.51 2a2p s THR 25 CO 0.00 -1.32 1.68 0.59 -0.69 0.00 0.00 174.62 174.88 2a2p n ASN 26 N 8.11 4.39 -4.86 3.53 5.03 -1.26 -4.98 115.26 125.21 2a2p n ASN 26 Ca 0.04 -3.24 -0.33 0.00 0.87 0.00 0.00 54.58 51.92 2a2p n ASN 26 Cb 0.48 -0.69 -0.06 0.00 -1.02 0.00 0.00 39.78 38.50 2a2p n ASN 26 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2a2p s TYR 27 N -2.99 3.49 -0.11 3.10 5.04 -1.26 -5.09 117.35 119.53 2a2p s TYR 27 Ca 0.51 0.96 -0.05 0.00 -2.44 0.00 0.00 57.07 56.05 2a2p s TYR 27 Cb 0.41 -2.32 0.05 0.00 0.35 0.00 0.00 41.96 40.46 2a2p s TYR 27 CO 0.11 0.32 0.25 0.50 -1.34 0.00 0.00 175.55 175.39 2a2p s ARG 28 N -2.51 0.20 1.09 4.97 3.00 -1.26 -5.17 118.95 119.27 2a2p s ARG 28 Ca 0.44 0.57 -0.18 0.00 -1.00 0.00 0.00 55.73 55.56 2a2p s ARG 28 Cb -0.13 -0.11 0.26 0.00 0.00 0.00 0.00 34.95 34.97 2a2p s ARG 28 CO 0.20 -0.18 1.25 -2.14 0.00 0.00 0.00 175.30 174.43 2a2p s PRO 29 N 1.46 -0.39 -1.27 5.12 0.02 -1.26 -4.95 135.00 133.73 2a2p s PRO 29 Ca -0.08 -0.37 -0.06 0.00 0.02 0.00 0.00 61.00 60.51 2a2p s PRO 29 Cb -0.11 -1.72 0.17 0.00 0.02 0.00 0.00 34.50 32.86 2a2p s PRO 29 CO -0.09 -3.11 2.09 -0.25 -0.33 0.00 0.00 177.00 175.31 2a2p n ASP 30 N -4.27 6.79 -0.24 2.53 9.92 -1.26 -4.77 116.55 125.24 2a2p n ASP 30 Ca 0.16 -3.19 0.29 0.00 -0.53 0.00 0.00 54.79 51.51 2a2p n ASP 30 Cb 0.59 -1.38 0.68 0.00 -0.64 0.00 0.00 41.12 40.37 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 5.05 0.14 -0.43 1.24 -0.00 -1.95 0.82 115.95 120.83 2a2p h TRP 31 Ca 0.54 0.00 -0.07 0.00 -0.00 0.00 0.00 58.89 59.36 2a2p h TRP 31 Cb 0.45 -0.04 -0.02 0.00 -0.00 0.00 0.00 29.16 29.55 2a2p h TRP 31 CO 1.41 0.02 -0.02 -0.91 -0.00 0.00 0.00 178.44 178.94 2a2p h ASN 32 N 0.09 0.67 0.50 -3.49 2.35 -1.98 0.10 115.58 113.83 2a2p h ASN 32 Ca 0.49 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 2a2p h ASN 32 Cb 1.77 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.96 2a2p h ASN 32 CO -0.06 0.75 -0.85 0.54 -1.65 0.00 0.00 177.43 176.16 2a2p n ARG 33 N -4.22 0.22 0.08 0.81 5.12 0.21 -4.03 116.66 114.85 2a2p n ARG 33 Ca 0.02 0.01 0.11 0.00 -1.93 0.00 0.00 57.85 56.06 2a2p n ARG 33 Cb 0.30 -1.59 -0.04 0.00 -1.16 0.00 0.00 32.46 29.97 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 -1.88 0.67 -4.34 0.55 4.77 0.22 -4.55 117.00 112.45 2a2p n LEU 34 Ca 0.03 0.26 -0.51 0.00 -0.03 0.00 0.00 56.01 55.76 2a2p n LEU 34 Cb 0.41 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 2a2p n LEU 34 CO 0.39 -0.14 0.19 0.54 -1.33 0.00 0.00 177.39 177.04 2a2p n ARG 35 N -2.60 0.00 0.00 3.23 1.74 0.30 -0.99 116.66 118.34 2a2p n ARG 35 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2a2p n ARG 35 Cb 0.57 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.85 2a2p n ARG 35 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2a2p n GLY 36 N 1.78 2.19 3.48 -0.13 0.00 -1.26 -5.00 105.19 106.26 2a2p n GLY 36 Ca 0.18 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.71 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 2.33 -0.00 0.99 7.94 -0.16 -4.45 117.00 123.65 2a2p n LEU 37 Ca 0.00 0.41 0.05 0.00 -1.11 0.00 0.00 56.01 55.36 2a2p n LEU 37 Cb 0.00 -1.30 -0.07 0.00 0.53 0.00 0.00 43.42 42.58 2a2p n LEU 37 CO 0.00 -0.70 -0.35 0.00 -1.11 0.00 0.00 177.39 175.23 2a2p n ALA 38 N 9.94 2.80 -3.88 1.96 0.00 -0.81 -4.76 120.51 125.76 2a2p n ALA 38 Ca 0.39 -0.26 -0.04 0.00 0.00 0.00 0.00 53.44 53.53 2a2p n ALA 38 Cb 0.26 -0.36 0.02 0.00 0.00 0.00 0.00 19.45 19.37 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 -2.37 1.48 -0.01 0.00 1.70 -1.19 -4.22 118.95 114.34 2a2p s ARG 39 Ca -0.00 -0.96 -0.08 0.00 -0.47 0.00 0.00 55.73 54.22 2a2p s ARG 39 Cb 0.07 0.41 0.01 0.00 -0.57 0.00 0.00 34.95 34.87 2a2p s ARG 39 CO 0.42 -0.69 0.17 0.20 -1.08 0.00 0.00 175.30 174.32 2a2p s GLY 40 N -3.39 -0.02 -0.02 3.88 0.00 -0.53 -1.07 107.32 106.18 2a2p s GLY 40 Ca 0.22 0.05 0.01 0.00 0.00 0.00 0.00 44.72 45.00 2a2p s GLY 40 CO 0.07 -0.08 -0.04 1.09 0.00 0.00 0.00 173.10 174.14 2a2p s ARG 41 N -1.08 0.54 -0.27 2.90 1.70 -0.22 -2.94 118.95 119.57 2a2p s ARG 41 Ca -0.12 -0.10 -0.12 0.00 -0.47 0.00 0.00 55.73 54.92 2a2p s ARG 41 Cb -0.06 -0.58 -0.05 0.00 -0.57 0.00 0.00 34.95 33.69 2a2p s ARG 41 CO 0.02 -0.01 0.22 0.08 -1.08 0.00 0.00 175.30 174.53 2a2p s VAL 42 N 0.48 5.29 -0.13 4.99 1.01 -0.52 0.11 120.40 131.63 2a2p s VAL 42 Ca -0.06 0.24 -0.15 0.00 0.00 0.00 0.00 61.98 62.02 2a2p s VAL 42 Cb -0.09 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2a2p s VAL 42 CO -0.00 0.25 0.35 -1.61 0.00 0.00 0.00 175.10 174.08 2a2p s GLU 43 N 1.70 4.21 0.02 2.72 2.02 -0.60 -0.36 118.70 128.41 2a2p s GLU 43 Ca 0.09 0.22 -0.28 0.00 0.02 0.00 0.00 54.97 55.02 2a2p s GLU 43 Cb -0.16 -3.40 0.09 0.00 0.10 0.00 0.00 34.13 30.77 2a2p s GLU 43 CO 0.10 0.29 0.79 -0.08 0.02 0.00 0.00 175.26 176.38 2a2p s THR 44 N 0.27 0.00 -0.17 3.63 -1.32 -0.99 -1.94 115.64 115.12 2a2p s THR 44 Ca 0.20 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.54 2a2p s THR 44 Cb -0.14 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.80 2a2p s THR 44 CO 0.07 0.00 -0.25 0.00 -2.21 0.00 0.00 174.62 172.23 2a2p n GLY 46 N 1.52 1.51 0.00 0.00 0.00 -1.26 -4.60 105.19 102.37 2a2p n GLY 46 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 -0.57 0.24 -0.02 0.00 -1.26 -3.51 105.19 100.07 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 n GLN 49 N -1.62 3.51 0.00 0.00 6.02 -1.23 -5.04 117.38 119.03 2a2p n GLN 49 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2a2p n GLN 49 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2a2p n GLN 49 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2a2p n LEU 50 N 0.00 0.00 0.00 1.08 4.32 -1.26 -4.60 117.00 116.54 2a2p n LEU 50 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2a2p n LEU 50 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2a2p n LEU 50 CO 0.00 -0.51 0.00 0.59 -1.22 0.00 0.00 177.39 176.25 2a2p n ASN 51 N -2.70 -4.60 0.00 -1.43 3.02 -1.26 -4.62 115.26 103.67 2a2p n ASN 51 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2a2p n ASN 51 Cb 0.00 -2.39 0.00 0.00 -0.61 0.00 0.00 39.78 36.78 2a2p n ASN 51 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2a2p n ARG 52 N -0.52 3.61 -3.18 3.52 1.85 -1.26 -4.89 116.66 115.78 2a2p n ARG 52 Ca 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.59 2a2p n ARG 52 Cb 0.30 -0.44 -0.06 0.00 -1.05 0.00 0.00 32.46 31.21 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 -0.30 3.37 -0.27 2.89 4.77 -1.26 -4.94 117.00 121.26 2a2p n LEU 53 Ca 0.00 -5.42 0.25 0.00 -0.03 0.00 0.00 56.01 50.81 2a2p n LEU 53 Cb 0.00 -0.34 0.45 0.00 -2.33 0.00 0.00 43.42 41.20 2a2p n LEU 53 CO 0.00 2.20 0.81 0.29 -1.33 0.00 0.00 177.39 179.36 2a2p n LYS 54 N 0.41 -0.04 0.00 3.23 4.76 -1.26 -0.39 118.16 124.87 2a2p n LYS 54 Ca 0.29 0.97 0.00 0.00 -2.87 0.00 0.00 58.31 56.70 2a2p n LYS 54 Cb 0.44 -1.79 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 2a2p n LYS 54 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2a2p n GLU 55 N -4.48 0.00 -0.12 1.97 0.00 -1.26 -2.25 120.64 114.50 2a2p n GLU 55 Ca 0.28 0.49 -0.03 0.00 0.00 0.00 0.00 57.16 57.90 2a2p n GLU 55 Cb 1.00 -1.44 -0.03 0.00 0.00 0.00 0.00 31.44 30.97 2a2p n GLU 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2a2p n VAL 56 N -1.92 -0.20 -0.35 3.84 0.31 0.47 -0.07 118.33 120.41 2a2p n VAL 56 Ca 0.00 1.66 0.30 0.00 -0.01 0.00 0.00 64.34 66.29 2a2p n VAL 56 Cb 0.00 -2.14 0.56 0.00 -0.91 0.00 0.00 33.84 31.36 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 0.12 0.24 5.55 3.64 -1.58 -1.03 116.57 123.51 2a2p h LYS 57 Ca 0.05 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2a2p h LYS 57 Cb 0.12 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2a2p h LYS 57 CO -0.28 0.08 -0.11 0.00 -2.27 0.00 0.00 179.45 176.87 2a2p h ALA 58 N 1.87 -1.04 -0.97 5.00 0.00 -0.02 -0.30 119.26 123.80 2a2p h ALA 58 Ca 0.81 -0.07 0.32 0.00 0.00 0.00 0.00 54.91 55.96 2a2p h ALA 58 Cb 2.12 0.12 -0.16 0.00 0.00 0.00 0.00 17.79 19.87 2a2p h ALA 58 CO -0.65 -1.02 0.41 0.35 0.00 0.00 0.00 179.25 178.34 2a2p h PHE 59 N -0.33 0.64 0.00 0.00 3.57 -0.76 0.35 116.94 120.40 2a2p h PHE 59 Ca -0.03 0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 2a2p h PHE 59 Cb 0.25 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2a2p h PHE 59 CO 0.17 -0.29 -0.53 0.28 -2.23 0.00 0.00 178.31 175.71 2a2p h VAL 60 N 0.18 1.14 0.00 1.41 2.07 -1.16 0.65 116.25 120.55 2a2p h VAL 60 Ca 0.70 -1.99 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2a2p h VAL 60 Cb 1.61 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 33.53 2a2p h VAL 60 CO -0.70 0.52 -0.81 0.41 0.02 0.00 0.00 177.57 177.02 2a2p n THR 61 N -3.56 1.40 0.00 2.57 -1.04 0.76 -4.51 114.28 109.90 2a2p n THR 61 Ca -0.00 0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 2a2p n THR 61 Cb 0.61 -2.32 0.00 0.00 -1.82 0.00 0.00 70.33 66.80 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 -4.41 0.00 -0.30 -2.82 1.02 0.86 -4.18 120.64 110.81 2a2p n GLU 62 Ca -0.11 0.17 0.20 0.00 -0.02 0.00 0.00 57.16 57.39 2a2p n GLU 62 Cb 0.42 -0.76 0.48 0.00 -0.02 0.00 0.00 31.44 31.55 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 0.50 -0.01 1.62 3.32 -1.61 -0.51 116.42 119.72 2a2p h ASP 63 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2a2p h ASP 63 Cb 0.00 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2a2p h ASP 63 CO 0.00 0.14 0.12 -0.29 -1.72 0.00 0.00 179.24 177.49 2a2p h ILE 64 N 0.47 0.06 0.00 0.35 2.10 0.14 0.17 117.51 120.80 2a2p h ILE 64 Ca 0.55 0.00 -0.07 0.00 1.08 0.00 0.00 64.86 66.42 2a2p h ILE 64 Cb 1.29 0.89 -0.01 0.00 -1.09 0.00 0.00 36.82 37.90 2a2p h ILE 64 CO -0.27 0.00 -1.25 0.00 -1.08 0.00 0.00 178.15 175.54 2a2p n GLN 65 N -3.11 0.62 0.10 2.19 10.64 -0.20 -3.92 117.38 123.70 2a2p n GLN 65 Ca -0.02 0.14 0.06 0.00 -1.83 0.00 0.00 57.00 55.34 2a2p n GLN 65 Cb 0.18 -1.79 -0.00 0.00 -0.86 0.00 0.00 30.24 27.77 2a2p n GLN 65 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2a2p h LEU 66 N 0.00 0.00 -8.70 2.61 3.38 -0.79 -3.45 115.31 108.37 2a2p h LEU 66 Ca -0.07 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.28 2a2p h LEU 66 Cb 1.24 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.88 2a2p h LEU 66 CO 0.02 0.28 0.42 -0.31 0.09 0.00 0.00 178.44 178.94 2a2p s TYR 67 N -3.13 3.02 0.65 1.13 1.51 -0.03 -2.09 117.35 118.41 2a2p s TYR 67 Ca 0.00 0.36 -0.18 0.00 -1.01 0.00 0.00 57.07 56.24 2a2p s TYR 67 Cb 0.08 -3.64 -0.01 0.00 -0.11 0.00 0.00 41.96 38.28 2a2p s TYR 67 CO 0.78 -0.92 1.28 -1.58 -1.11 0.00 0.00 175.55 173.99 2a2p s HIS 68 N 3.33 2.10 -2.16 2.71 5.65 -0.70 -2.22 115.29 124.00 2a2p s HIS 68 Ca 0.32 1.49 0.00 0.00 0.25 0.00 0.00 55.06 57.13 2a2p s HIS 68 Cb -0.12 -3.67 0.00 0.00 -1.18 0.00 0.00 32.58 27.62 2a2p s HIS 68 CO 0.21 -2.85 0.00 0.09 -0.65 0.00 0.00 174.74 171.54 2a2p n ASN 69 N -1.93 -5.43 -3.86 9.88 3.02 -1.26 -4.48 115.26 111.19 2a2p n ASN 69 Ca 0.16 0.50 -0.30 0.00 -0.03 0.00 0.00 54.58 54.91 2a2p n ASN 69 Cb 0.48 -4.78 -0.15 0.00 -0.61 0.00 0.00 39.78 34.73 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 -4.67 3.43 0.04 3.41 2.96 -0.94 -1.45 118.68 121.46 2a2p s LEU 70 Ca 0.00 -1.98 0.01 0.00 -0.22 0.00 0.00 54.13 51.95 2a2p s LEU 70 Cb 0.00 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.42 2a2p s LEU 70 CO 0.00 -0.38 0.08 0.68 -1.32 0.00 0.00 176.35 175.40 2a2p s VAL 71 N 1.15 4.59 0.16 1.68 -7.23 -1.15 -4.58 120.40 115.03 2a2p s VAL 71 Ca 0.11 -0.61 -0.11 0.00 -1.81 0.00 0.00 61.98 59.57 2a2p s VAL 71 Cb -0.19 -3.15 -0.07 0.00 0.56 0.00 0.00 36.38 33.53 2a2p s VAL 71 CO -0.15 0.24 0.51 -0.32 -0.31 0.00 0.00 175.10 175.06 2a2p s MET 72 N -2.06 3.84 0.07 4.82 1.75 -1.26 -1.44 119.30 125.01 2a2p s MET 72 Ca 0.26 0.30 0.06 0.00 -1.25 0.00 0.00 55.69 55.06 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 0.18 0.43 -0.17 0.21 -0.65 0.00 0.00 175.02 175.02 2a2p s LYS 73 N -2.33 1.03 -0.44 4.11 2.47 0.52 -4.90 119.74 120.19 2a2p s LYS 73 Ca 0.41 -0.96 0.01 0.00 -1.56 0.00 0.00 55.97 53.86 2a2p s LYS 73 Cb -0.13 -1.13 0.12 0.00 -1.46 0.00 0.00 37.83 35.23 2a2p s LYS 73 CO 0.20 0.27 0.20 -1.58 0.16 0.00 0.00 175.35 174.60 2a2p s HIS 74 N -1.06 3.53 -0.20 4.03 5.65 -1.25 -2.36 115.29 123.64 2a2p s HIS 74 Ca 0.03 -2.85 -0.03 0.00 0.25 0.00 0.00 55.06 52.45 2a2p s HIS 74 Cb -0.09 -3.02 -0.01 0.00 -1.18 0.00 0.00 32.58 28.27 2a2p s HIS 74 CO 0.03 -0.89 -0.05 -0.51 -0.65 0.00 0.00 174.74 172.66 2a2p s LEU 75 N 0.53 2.94 -0.18 8.88 1.43 -0.10 -4.97 118.68 127.21 2a2p s LEU 75 Ca 0.13 -0.33 -0.37 0.00 -1.03 0.00 0.00 54.13 52.53 2a2p s LEU 75 Cb -0.22 -1.73 -0.13 0.00 0.03 0.00 0.00 46.19 44.14 2a2p s LEU 75 CO -0.04 0.04 1.84 -2.65 0.23 0.00 0.00 176.35 175.76 2a2p n PRO 76 N 4.39 1.74 -3.40 1.29 -0.02 -1.26 -2.09 135.00 135.64 2a2p n PRO 76 Ca -0.18 0.63 -0.17 0.00 -2.02 0.00 0.00 63.50 61.76 2a2p n PRO 76 Cb 0.51 -2.42 0.09 0.00 -0.02 0.00 0.00 33.50 31.66 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 4.39 -0.36 3.66 -1.23 0.00 -1.26 -5.02 105.19 105.38 2a2p n GLY 77 Ca 0.25 0.10 -0.24 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.34 3.30 -0.04 4.61 0.00 -0.89 -4.99 121.76 120.41 2a2p s ALA 78 Ca 0.08 -1.94 -0.02 0.00 0.00 0.00 0.00 51.96 50.09 2a2p s ALA 78 Cb -0.04 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 2a2p s ALA 78 CO 0.70 0.04 0.09 -0.51 0.00 0.00 0.00 175.76 176.09 2a2p s ASP 79 N -3.76 5.84 -0.95 0.00 1.11 -1.26 -3.34 116.67 114.31 2a2p s ASP 79 Ca 0.36 0.23 -0.24 0.00 0.18 0.00 0.00 52.55 53.08 2a2p s ASP 79 Cb -0.00 -1.74 -0.04 0.00 1.07 0.00 0.00 42.92 42.20 2a2p s ASP 79 CO 0.20 0.31 1.90 -2.16 1.18 0.00 0.00 175.17 176.61 2a2p s PRO 80 N -1.50 2.65 0.01 8.23 0.04 -1.20 -4.09 135.00 139.13 2a2p s PRO 80 Ca 0.21 -0.47 0.04 0.00 0.04 0.00 0.00 61.00 60.82 2a2p s PRO 80 Cb -0.12 -5.11 -0.01 0.00 0.04 0.00 0.00 34.50 29.29 2a2p s PRO 80 CO 0.11 -3.34 -0.13 -1.21 0.04 0.00 0.00 177.00 172.47 2a2p s GLU 81 N 6.76 1.00 0.47 4.56 2.02 -0.82 -2.25 118.70 130.44 2a2p s GLU 81 Ca 0.68 -0.58 -0.21 0.00 0.02 0.00 0.00 54.97 54.88 2a2p s GLU 81 Cb -0.05 -0.98 -0.09 0.00 0.10 0.00 0.00 34.13 33.10 2a2p s GLU 81 CO 0.00 0.26 1.02 -1.17 0.02 0.00 0.00 175.26 175.39 2a2p s LEU 82 N -0.63 3.88 -0.43 1.80 2.96 0.44 -1.56 118.68 125.13 2a2p s LEU 82 Ca 0.04 1.89 0.02 0.00 -0.22 0.00 0.00 54.13 55.86 2a2p s LEU 82 Cb -0.06 -4.54 0.13 0.00 0.50 0.00 0.00 46.19 42.22 2a2p s LEU 82 CO 0.00 -0.70 0.22 -0.69 -1.32 0.00 0.00 176.35 173.87 2a2p s VAL 83 N -2.00 1.40 -0.87 1.68 1.01 0.29 -1.78 120.40 120.13 2a2p s VAL 83 Ca 0.66 -2.47 -0.25 0.00 0.00 0.00 0.00 61.98 59.92 2a2p s VAL 83 Cb -0.15 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 2a2p s VAL 83 CO 0.19 -0.87 1.74 -0.76 0.00 0.00 0.00 175.10 175.40 2a2p s LEU 84 N 0.45 3.27 0.00 3.92 1.43 0.18 -1.06 118.68 126.88 2a2p s LEU 84 Ca 0.17 -0.69 -0.10 0.00 -1.03 0.00 0.00 54.13 52.48 2a2p s LEU 84 Cb -0.24 -2.56 0.19 0.00 0.03 0.00 0.00 46.19 43.61 2a2p s LEU 84 CO -0.01 -2.27 1.18 0.18 0.23 0.00 0.00 176.35 175.65 2a2p n LEU 85 N 11.99 0.00 -3.89 1.79 4.77 -0.23 -1.68 117.00 129.75 2a2p n LEU 85 Ca 0.31 -1.71 -0.29 0.00 -0.03 0.00 0.00 56.01 54.30 2a2p n LEU 85 Cb 0.49 -0.85 -0.11 0.00 -2.33 0.00 0.00 43.42 40.62 2a2p n LEU 85 CO 0.64 -1.25 0.02 -0.24 -1.33 0.00 0.00 177.39 175.24 2a2p n SER 86 N -3.45 3.23 0.00 -1.43 2.88 -0.83 -1.92 113.62 112.10 2a2p n SER 86 Ca 0.16 -3.23 0.00 0.00 -1.33 0.00 0.00 58.87 54.48 2a2p n SER 86 Cb 0.58 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 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 1.90 0.00 -0.29 -1.46 1.74 -1.26 -3.87 116.66 113.42 2a2p n ARG 87 Ca 0.21 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 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 0.31 3.26 -1.21 0.55 3.02 -1.26 -4.62 115.26 115.31 2a2p n ASN 88 Ca 0.00 -1.84 -0.16 0.00 -0.03 0.00 0.00 54.58 52.55 2a2p n ASN 88 Cb 0.00 -0.68 -0.07 0.00 -0.61 0.00 0.00 39.78 38.42 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 1.58 0.00 -1.56 3.10 4.01 -1.26 -4.86 117.16 118.17 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 0.32 -2.96 -0.02 0.00 -0.31 0.00 0.00 39.34 36.37 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 -1.98 2.48 -1.17 -0.72 1.13 -1.25 -4.77 117.38 111.10 2a2p n GLN 90 Ca -0.16 -2.38 -0.54 0.00 -1.94 0.00 0.00 57.00 51.97 2a2p n GLN 90 Cb 0.59 -3.18 -0.10 0.00 0.11 0.00 0.00 30.24 27.65 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 6.33 0.00 -0.05 -1.09 0.28 -1.26 -1.97 120.64 122.88 2a2p n GLU 91 Ca 0.51 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 57.33 2a2p n GLU 91 Cb 0.39 -1.33 -0.13 0.00 1.43 0.00 0.00 31.44 31.79 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 6.26 2.40 -3.50 -1.84 4.77 -0.67 -4.91 117.00 119.50 2a2p n LEU 92 Ca 0.46 0.10 -0.14 0.00 -0.03 0.00 0.00 56.01 56.40 2a2p n LEU 92 Cb -0.04 -0.81 -0.04 0.00 -2.33 0.00 0.00 43.42 40.19 2a2p n LEU 92 CO 0.79 0.81 0.51 -0.70 -1.33 0.00 0.00 177.39 177.47 2a2p s GLU 93 N -2.55 1.01 -0.04 3.23 2.56 -1.12 -4.90 118.70 116.89 2a2p s GLU 93 Ca -0.24 0.01 0.01 0.00 0.00 0.00 0.00 54.97 54.75 2a2p s GLU 93 Cb 0.07 0.47 0.02 0.00 2.00 0.00 0.00 34.13 36.70 2a2p s GLU 93 CO 0.72 -0.36 -0.04 1.03 -0.56 0.00 0.00 175.26 176.05 2a2p s ARG 94 N -1.99 0.75 -0.04 4.30 0.52 -1.26 -0.64 118.95 120.59 2a2p s ARG 94 Ca -0.05 -0.09 0.04 0.00 -0.52 0.00 0.00 55.73 55.11 2a2p s ARG 94 Cb -0.00 -0.77 -0.00 0.00 0.52 0.00 0.00 34.95 34.70 2a2p s ARG 94 CO 0.01 -0.07 -0.14 0.42 0.02 0.00 0.00 175.30 175.54 2a2p s ILE 95 N 0.85 1.20 1.16 1.52 1.01 -0.74 -4.93 121.20 121.27 2a2p s ILE 95 Ca -0.11 -0.59 -0.15 0.00 0.00 0.00 0.00 60.65 59.80 2a2p s ILE 95 Cb -0.14 -1.04 0.22 0.00 0.01 0.00 0.00 42.46 41.51 2a2p s ILE 95 CO 0.00 0.35 0.63 -2.65 0.00 0.00 0.00 174.94 173.27 2a2p n PRO 96 N 3.19 -2.15 0.00 2.79 -0.02 -1.26 -0.42 135.00 137.13 2a2p n PRO 96 Ca -0.18 -0.60 0.00 0.00 -2.02 0.00 0.00 63.50 60.70 2a2p n PRO 96 Cb 0.53 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 2a2p n PRO 96 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2a2p n LEU 97 N -3.70 0.00 -4.63 2.45 4.77 -0.95 -4.60 117.00 110.33 2a2p n LEU 97 Ca 0.02 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.70 2a2p n LEU 97 Cb 0.57 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.90 2a2p n LEU 97 CO 0.55 0.00 0.66 -0.44 -1.33 0.00 0.00 177.39 176.83 2a2p s SER 98 N -1.41 0.95 0.00 -1.43 0.01 -1.26 -3.79 113.70 106.79 2a2p s SER 98 Ca 0.00 0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.76 2a2p s SER 98 Cb 0.00 -0.65 0.00 0.00 0.21 0.00 0.00 66.02 65.58 2a2p s SER 98 CO 0.00 -4.09 0.00 0.00 0.41 0.00 0.00 173.24 169.56 2a2p n GLN 99 N -4.72 0.00 -0.80 12.44 6.02 -1.26 -4.88 117.38 124.19 2a2p n GLN 99 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 2a2p n GLN 99 Cb 0.60 -0.79 0.00 0.00 1.02 0.00 0.00 30.24 31.07 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 -0.06 1.56 -4.44 -1.09 2.81 -1.25 -5.14 117.12 109.51 2a2p n MET 100 Ca 0.00 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.63 2a2p n MET 100 Cb 0.00 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 32.40 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 1.14 2.46 0.11 2.03 -1.32 -1.26 -4.76 115.64 114.04 2a2p s THR 101 Ca 0.00 -2.18 -0.28 0.00 -1.21 0.00 0.00 61.69 58.02 2a2p s THR 101 Cb 0.00 -2.23 -0.09 0.00 -1.51 0.00 0.00 72.50 68.67 2a2p s THR 101 CO 0.00 -0.24 1.46 -0.09 -2.21 0.00 0.00 174.62 173.54 2a2p h ARG 102 N 2.77 -0.29 -0.96 7.08 2.43 -1.92 0.83 114.38 124.31 2a2p h ARG 102 Ca -0.44 0.02 0.30 0.00 -0.81 0.00 0.00 59.98 59.06 2a2p h ARG 102 Cb 1.23 0.07 -0.15 0.00 -0.42 0.00 0.00 29.97 30.69 2a2p h ARG 102 CO 0.54 -0.19 0.42 0.22 -1.51 0.00 0.00 179.97 179.45 2a2p h ASP 103 N -0.30 0.26 -0.18 -3.80 1.82 -1.97 0.18 116.42 112.43 2a2p h ASP 103 Ca 0.07 0.21 -0.10 0.00 -0.39 0.00 0.00 57.03 56.82 2a2p h ASP 103 Cb 0.48 0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.72 2a2p h ASP 103 CO -0.54 -0.20 -0.29 -0.33 -1.61 0.00 0.00 179.24 176.28 2a2p h GLU 104 N 0.22 0.51 -0.12 0.28 5.08 -1.34 -2.81 114.58 116.40 2a2p h GLU 104 Ca 0.68 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.71 2a2p h GLU 104 Cb 1.54 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.82 2a2p h GLU 104 CO -0.67 0.91 -0.04 0.82 -1.00 0.00 0.00 179.01 179.03 2a2p h ILE 105 N 0.16 1.11 -0.01 3.13 2.04 0.13 -2.06 117.51 122.01 2a2p h ILE 105 Ca 0.01 -0.45 -0.17 0.00 1.00 0.00 0.00 64.86 65.25 2a2p h ILE 105 Cb 0.87 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 2a2p h ILE 105 CO 0.07 0.14 -0.78 0.78 0.00 0.00 0.00 178.15 178.36 2a2p h ASN 106 N 0.17 0.13 -0.16 1.72 2.35 -1.03 -3.11 115.58 115.64 2a2p h ASN 106 Ca 0.04 -0.09 0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2a2p h ASN 106 Cb 0.20 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 2a2p h ASN 106 CO 0.01 0.85 -0.04 0.00 -1.65 0.00 0.00 177.43 176.60 2a2p h ALA 107 N 1.14 0.10 -0.06 -0.83 0.00 -1.10 -1.73 119.26 116.79 2a2p h ALA 107 Ca -0.02 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2a2p h ALA 107 Cb 1.36 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2a2p h ALA 107 CO 0.11 -0.48 -0.03 1.25 0.00 0.00 0.00 179.25 180.10 2a2p h LEU 108 N -0.00 -0.09 -0.80 0.00 5.85 -1.54 0.87 115.31 119.59 2a2p h LEU 108 Ca 0.08 0.02 0.14 0.00 0.84 0.00 0.00 57.88 58.96 2a2p h LEU 108 Cb 0.12 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.11 2a2p h LEU 108 CO -0.16 -0.04 0.38 0.58 -0.34 0.00 0.00 178.44 178.85 2a2p h VAL 109 N -0.03 0.71 -0.31 1.05 2.07 -1.42 0.86 116.25 119.18 2a2p h VAL 109 Ca 0.03 -0.19 -0.14 0.00 0.82 0.00 0.00 66.70 67.22 2a2p h VAL 109 Cb 0.07 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 2a2p h VAL 109 CO -0.07 0.10 -0.38 1.56 0.02 0.00 0.00 177.57 178.80 2a2p h GLN 110 N 0.55 0.74 -1.00 1.57 4.20 -0.94 -2.49 115.11 117.75 2a2p h GLN 110 Ca 0.43 -0.37 0.09 0.00 0.06 0.00 0.00 58.65 58.87 2a2p h GLN 110 Cb 0.62 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.33 2a2p h GLN 110 CO -0.37 0.99 0.64 1.49 -0.67 0.00 0.00 178.83 180.91 2a2p h GLU 111 N 0.61 1.05 0.20 1.46 4.81 0.15 -2.69 114.58 120.17 2a2p h GLU 111 Ca 0.05 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2a2p h GLU 111 Cb 0.92 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2a2p h GLU 111 CO 0.08 0.70 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.89 2a2p h LEU 112 N 1.08 -0.22 0.00 1.64 3.38 -0.99 -3.48 115.31 116.73 2a2p h LEU 112 Ca 0.46 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2a2p h LEU 112 Cb 0.32 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2a2p h LEU 112 CO -0.21 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.10 2a2p n GLY 113 N -0.09 -0.61 3.64 0.83 0.00 -1.01 -5.01 105.19 102.94 2a2p n GLY 113 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 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 0.60 -4.29 1.61 3.01 -0.96 -4.02 117.46 113.40 2a2p n PHE 114 Ca 0.00 0.38 -0.31 0.00 1.01 0.00 0.00 57.45 58.54 2a2p n PHE 114 Cb 0.00 -1.98 -0.10 0.00 -0.01 0.00 0.00 39.48 37.40 2a2p n PHE 114 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2a2p s TYR 115 N -2.61 2.83 -0.08 1.38 6.14 -1.26 -4.69 117.35 119.06 2a2p s TYR 115 Ca 0.66 -0.10 0.02 0.00 0.64 0.00 0.00 57.07 58.29 2a2p s TYR 115 Cb -0.23 -1.51 0.01 0.00 0.42 0.00 0.00 41.96 40.66 2a2p s TYR 115 CO 0.59 0.42 -0.13 0.50 0.64 0.00 0.00 175.55 177.56 2a2p s ARG 116 N -1.98 1.87 0.49 4.97 3.52 -1.26 -1.71 118.95 124.85 2a2p s ARG 116 Ca 0.21 -0.46 0.06 0.00 -0.13 0.00 0.00 55.73 55.41 2a2p s ARG 116 Cb -0.11 -1.55 0.01 0.00 -1.56 0.00 0.00 34.95 31.73 2a2p s ARG 116 CO 0.13 0.01 0.37 -1.59 -0.81 0.00 0.00 175.30 173.41 2a2p s LYS 117 N 0.76 2.32 0.15 5.12 -2.85 -0.89 -5.02 119.74 119.33 2a2p s LYS 117 Ca -0.12 -1.86 0.22 0.00 -1.00 0.00 0.00 55.97 53.20 2a2p s LYS 117 Cb -0.16 -2.17 -0.07 0.00 -2.06 0.00 0.00 37.83 33.38 2a2p s LYS 117 CO 0.03 -0.44 0.92 0.43 0.10 0.00 0.00 175.35 176.38 2a2p n SER 118 N -1.64 0.71 -3.48 0.03 7.64 -1.26 -4.88 113.62 110.73 2a2p n SER 118 Ca 0.00 0.28 -0.11 0.00 1.01 0.00 0.00 58.87 60.05 2a2p n SER 118 Cb 0.64 0.66 -0.03 0.00 -1.01 0.00 0.00 64.21 64.47 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 -3.33 -1.75 0.53 -0.43 0.00 -1.26 -5.02 121.76 110.50 2a2p s ALA 119 Ca -0.02 0.93 0.19 0.00 0.00 0.00 0.00 51.96 53.05 2a2p s ALA 119 Cb 0.10 0.43 1.36 0.00 0.00 0.00 0.00 23.12 25.01 2a2p s ALA 119 CO 0.81 -0.65 2.14 -1.35 0.00 0.00 0.00 175.76 176.71 2a2p h PRO 120 N 2.15 0.00 0.00 0.00 0.11 -1.93 0.00 132.00 132.33 2a2p h PRO 120 Ca -0.26 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.74 2a2p h PRO 120 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2a2p h PRO 120 CO 0.34 0.00 -0.52 1.05 -0.21 0.00 0.00 178.00 178.66 2a2p h GLU 121 N 0.00 0.00 -6.81 1.05 4.11 -1.99 -3.45 114.58 107.50 2a2p h GLU 121 Ca 0.03 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.93 2a2p h GLU 121 Cb 0.14 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.48 2a2p h GLU 121 CO -0.00 0.52 0.87 0.00 0.07 0.00 0.00 179.01 180.47 2a2p n ALA 122 N -2.36 2.54 -1.96 1.06 0.00 -0.02 -5.01 120.51 114.77 2a2p n ALA 122 Ca -0.01 0.37 -0.24 0.00 0.00 0.00 0.00 53.44 53.56 2a2p n ALA 122 Cb 0.59 -2.46 0.09 0.00 0.00 0.00 0.00 19.45 17.67 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 -0.69 1.88 -0.10 0.00 0.00 -1.26 -4.90 119.66 114.58 2a2p s GLN 123 Ca 0.63 -0.71 0.03 0.00 -0.00 0.00 0.00 55.36 55.31 2a2p s GLN 123 Cb -0.49 -2.26 -0.01 0.00 0.00 0.00 0.00 33.01 30.25 2a2p s GLN 123 CO 0.50 -1.35 -0.20 0.08 0.00 0.00 0.00 175.29 174.32 2a2p s VAL 124 N -3.19 2.47 0.88 3.63 1.01 -1.26 -5.01 120.40 118.93 2a2p s VAL 124 Ca 0.64 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.63 2a2p s VAL 124 Cb -0.08 -1.97 0.12 0.00 0.00 0.00 0.00 36.38 34.45 2a2p s VAL 124 CO 0.44 0.55 1.12 -2.16 0.00 0.00 0.00 175.10 175.05 2a2p s PRO 125 N 0.18 1.32 0.45 2.72 0.04 -1.26 -4.68 135.00 133.77 2a2p s PRO 125 Ca -0.11 1.33 0.17 0.00 0.04 0.00 0.00 61.00 62.42 2a2p s PRO 125 Cb -0.16 -1.78 1.10 0.00 0.04 0.00 0.00 34.50 33.70 2a2p s PRO 125 CO 0.06 -2.35 1.96 -1.35 0.04 0.00 0.00 177.00 175.36 2a2p h PRO 126 N -1.65 0.33 -0.34 0.56 0.11 -2.00 0.99 132.00 130.00 2a2p h PRO 126 Ca -0.45 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.70 2a2p h PRO 126 Cb 1.26 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 2a2p h PRO 126 CO 0.46 0.22 -0.01 0.93 -0.21 0.00 0.00 178.00 179.39 2a2p h GLU 127 N 0.34 0.08 -0.47 1.05 5.08 -2.04 -2.09 114.58 116.53 2a2p h GLU 127 Ca 0.31 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2a2p h GLU 127 Cb 0.76 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2a2p h GLU 127 CO -0.08 0.05 0.00 0.66 -1.00 0.00 0.00 179.01 178.64 2a2p n TYR 128 N -5.19 1.49 -0.00 4.33 4.01 -0.76 -4.55 117.16 116.49 2a2p n TYR 128 Ca 0.01 -0.74 0.08 0.00 -0.16 0.00 0.00 57.90 57.08 2a2p n TYR 128 Cb 0.18 -0.37 0.48 0.00 -0.31 0.00 0.00 39.34 39.32 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 3.17 0.38 -1.34 7.72 6.46 -0.09 -2.27 115.31 129.33 2a2p h LEU 129 Ca 0.00 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2a2p h LEU 129 Cb 1.63 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.47 2a2p h LEU 129 CO 0.32 0.26 -0.00 0.79 -0.62 0.00 0.00 178.44 179.19 2a2p n TRP 130 N -4.48 0.00 -1.48 1.25 7.02 -1.26 -5.04 117.44 113.45 2a2p n TRP 130 Ca 0.05 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.15 2a2p n TRP 130 Cb 0.19 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.11 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 0.49 -1.04 0.85 6.99 0.00 -0.86 -0.98 120.51 125.96 2a2p n ALA 131 Ca 0.05 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.58 2a2p n ALA 131 Cb 0.23 -1.85 0.46 0.00 0.00 0.00 0.00 19.45 18.29 2a2p n ALA 131 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2a2p n PRO 132 N -0.09 0.22 -2.38 0.00 -0.02 -1.26 -4.85 135.00 126.62 2a2p n PRO 132 Ca 0.12 0.12 -0.39 0.00 -2.02 0.00 0.00 63.50 61.33 2a2p n PRO 132 Cb 0.47 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.42 2a2p n PRO 132 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a2p s ALA 133 N -2.65 2.48 0.49 3.55 0.00 -0.15 -4.82 121.76 120.65 2a2p s ALA 133 Ca 0.16 -1.42 -0.23 0.00 0.00 0.00 0.00 51.96 50.47 2a2p s ALA 133 Cb 0.13 -4.36 -0.07 0.00 0.00 0.00 0.00 23.12 18.81 2a2p s ALA 133 CO 0.30 -3.68 1.29 1.63 0.00 0.00 0.00 175.76 175.30 2a2p n LYS 134 N 9.17 1.78 -1.48 0.00 4.76 -1.26 -4.40 118.16 126.73 2a2p n LYS 134 Ca 0.18 0.64 -0.33 0.00 -2.87 0.00 0.00 58.31 55.93 2a2p n LYS 134 Cb 0.50 -2.46 0.08 0.00 -1.84 0.00 0.00 35.03 31.31 2a2p n LYS 134 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 2a2p s PRO 135 N -2.53 2.33 0.41 1.97 0.02 -1.26 -5.00 135.00 130.93 2a2p s PRO 135 Ca 0.66 1.50 -0.07 0.00 0.02 0.00 0.00 61.00 63.11 2a2p s PRO 135 Cb -0.46 -1.88 0.11 0.00 0.02 0.00 0.00 34.50 32.29 2a2p s PRO 135 CO 0.54 -1.64 0.25 -2.30 -0.33 0.00 0.00 177.00 173.52 2a2p n PRO 136 N -2.85 -2.71 0.00 5.54 -0.02 -1.26 -5.05 135.00 128.65 2a2p n PRO 136 Ca 0.11 -0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.17 2a2p n PRO 136 Cb 0.52 -0.53 0.00 0.00 -0.02 0.00 0.00 33.50 33.46 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 -3.03 0.00 -3.00 -0.52 1.02 -1.26 -4.80 120.64 109.05 2a2p n GLU 137 Ca 0.04 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.74 2a2p n GLU 137 Cb 0.17 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.58 2a2p n GLU 137 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2a2p s GLU 138 N 0.00 4.01 -1.47 3.49 0.41 -1.26 -4.49 118.70 119.39 2a2p s GLU 138 Ca 0.00 -2.51 -0.11 0.00 -0.41 0.00 0.00 54.97 51.94 2a2p s GLU 138 Cb 0.00 -4.96 0.06 0.00 -1.78 0.00 0.00 34.13 27.45 2a2p s GLU 138 CO 0.00 -1.69 0.97 0.00 -0.49 0.00 0.00 175.26 174.05 2a2p n ALA 139 N 5.42 -1.42 -2.62 5.21 0.00 -1.26 -4.88 120.51 120.95 2a2p n ALA 139 Ca 0.32 0.17 -0.43 0.00 0.00 0.00 0.00 53.44 53.50 2a2p n ALA 139 Cb 0.44 -4.21 0.00 0.00 0.00 0.00 0.00 19.45 15.68 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 -2.90 5.28 0.00 0.00 7.64 -1.26 -4.43 113.62 117.95 2a2p n SER 140 Ca -0.02 -3.10 0.00 0.00 1.01 0.00 0.00 58.87 56.76 2a2p n SER 140 Cb 0.56 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 2a2p n SER 140 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2a2p n GLU 141 N 4.07 0.00 -3.58 1.43 2.13 -1.26 -4.79 120.64 118.64 2a2p n GLU 141 Ca 0.37 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 58.03 2a2p n GLU 141 Cb 0.38 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.02 2a2p n GLU 141 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2a2p s HIS 142 N -0.50 -0.68 -0.06 4.31 5.04 -1.26 -5.17 115.29 116.96 2a2p s HIS 142 Ca 0.00 1.43 0.06 0.00 -1.54 0.00 0.00 55.06 55.01 2a2p s HIS 142 Cb 0.00 0.35 -0.01 0.00 0.04 0.00 0.00 32.58 32.96 2a2p s HIS 142 CO 0.00 -0.48 -0.24 -0.51 -2.34 0.00 0.00 174.74 171.17 2a2p s ASP 143 N -0.46 2.98 -0.37 9.88 1.11 -1.26 -5.09 116.67 123.46 2a2p s ASP 143 Ca -0.05 -0.50 -0.16 0.00 0.18 0.00 0.00 52.55 52.02 2a2p s ASP 143 Cb -0.02 -0.89 0.00 0.00 1.07 0.00 0.00 42.92 43.08 2a2p s ASP 143 CO 0.05 0.23 0.40 -1.81 1.18 0.00 0.00 175.17 175.21 2a2p s ASP 144 N -0.08 6.19 -0.36 0.27 1.11 -1.26 -5.04 116.67 117.50 2a2p s ASP 144 Ca -0.05 -0.41 -0.24 0.00 0.18 0.00 0.00 52.55 52.02 2a2p s ASP 144 Cb -0.14 -2.21 0.01 0.00 1.07 0.00 0.00 42.92 41.65 2a2p s ASP 144 CO 0.04 -0.44 0.85 -0.22 1.18 0.00 0.00 175.17 176.58 2a2p s LEU 145 N 2.08 4.06 -0.18 1.23 2.96 -1.26 -4.15 118.68 123.41 2a2p s LEU 145 Ca 0.12 0.49 0.00 0.00 -0.22 0.00 0.00 54.13 54.52 2a2p s LEU 145 Cb -0.17 -3.15 0.00 0.00 0.50 0.00 0.00 46.19 43.38 2a2p s LEU 145 CO 0.12 -0.78 0.00 -1.84 -1.32 0.00 0.00 176.35 172.53 2a2p n GLU 146 N 6.57 -2.65 -3.64 1.98 0.28 -1.26 -1.01 120.64 120.92 2a2p n GLU 146 Ca 0.05 0.10 -0.28 0.00 -0.16 0.00 0.00 57.16 56.88 2a2p n GLU 146 Cb 0.48 -4.56 0.04 0.00 1.43 0.00 0.00 31.44 28.83 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 -2.47 -1.97 -3.69 -1.84 -0.00 -1.26 -4.97 115.22 99.02 2a2p n HIS 147 Ca -0.02 0.57 -0.29 0.00 -0.00 0.00 0.00 57.72 57.97 2a2p n HIS 147 Cb 0.46 -3.66 -0.13 0.00 -0.00 0.00 0.00 29.99 26.66 2a2p n HIS 147 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2a2p s HIS 148 N -3.51 1.85 0.24 1.57 5.04 -0.18 -5.10 115.29 115.20 2a2p s HIS 148 Ca 0.39 -2.32 0.01 0.00 -1.54 0.00 0.00 55.06 51.60 2a2p s HIS 148 Cb -0.12 -1.79 -0.04 0.00 0.04 0.00 0.00 32.58 30.67 2a2p s HIS 148 CO 0.84 -0.79 0.14 -1.01 -2.34 0.00 0.00 174.74 171.58 2a2p s HIS 149 N 0.47 1.36 0.35 3.88 3.76 -1.26 -4.82 115.29 119.03 2a2p s HIS 149 Ca 0.17 -1.35 0.00 0.00 -0.15 0.00 0.00 55.06 53.73 2a2p s HIS 149 Cb -0.24 -0.70 0.00 0.00 1.11 0.00 0.00 32.58 32.75 2a2p s HIS 149 CO -0.00 -0.57 0.00 0.72 -0.85 0.00 0.00 174.74 174.04 2a2p n HIS 150 N -0.39 -3.68 -3.92 1.40 8.25 -1.26 -4.70 115.22 110.92 2a2p n HIS 150 Ca 0.02 1.84 -0.30 0.00 -0.26 0.00 0.00 57.72 59.01 2a2p n HIS 150 Cb 0.66 -3.34 -0.14 0.00 1.12 0.00 0.00 29.99 28.28 2a2p n HIS 150 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2a2p s HIS 151 N -2.30 3.08 -2.19 4.41 0.09 -1.26 -5.29 115.29 111.82 2a2p s HIS 151 Ca 0.00 -2.97 0.30 0.00 -0.00 0.00 0.00 55.06 52.39 2a2p s HIS 151 Cb 0.00 -2.66 1.58 0.00 -0.00 0.00 0.00 32.58 31.50 2a2p s HIS 151 CO 0.00 -0.80 2.04 0.72 -0.00 0.00 0.00 174.74 176.71