#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 0.35 -0.30 2.03 2.01 -1.26 -4.97 115.64 113.50 2a2p s THR 25 Ca 0.00 -1.24 0.11 0.00 0.31 0.00 0.00 61.69 60.87 2a2p s THR 25 Cb 0.00 -1.28 0.77 0.00 0.01 0.00 0.00 72.50 72.01 2a2p s THR 25 CO 0.00 -0.77 1.78 0.59 -0.69 0.00 0.00 174.62 175.53 2a2p n ASN 26 N 4.81 5.19 -1.27 3.53 3.02 -1.26 -5.04 115.26 124.24 2a2p n ASN 26 Ca -0.01 -3.10 0.00 0.00 -0.03 0.00 0.00 54.58 51.44 2a2p n ASN 26 Cb 0.41 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 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 0.16 -3.49 -3.70 3.10 9.36 -1.26 -5.06 117.16 116.27 2a2p n TYR 27 Ca 0.36 1.88 -0.11 0.00 3.32 0.00 0.00 57.90 63.35 2a2p n TYR 27 Cb 1.32 -3.01 -0.10 0.00 -0.63 0.00 0.00 39.34 36.92 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 -4.84 0.48 0.98 2.98 6.06 -1.26 -5.17 118.95 118.18 2a2p s ARG 28 Ca 0.00 0.77 -0.17 0.00 -2.50 0.00 0.00 55.73 53.83 2a2p s ARG 28 Cb 0.00 0.10 0.23 0.00 0.06 0.00 0.00 34.95 35.35 2a2p s ARG 28 CO 0.00 -0.12 1.21 -2.30 -2.50 0.00 0.00 175.30 171.59 2a2p n PRO 29 N 3.69 -1.65 -2.93 5.12 -0.02 -1.26 -4.98 135.00 132.98 2a2p n PRO 29 Ca -0.19 -1.89 -0.43 0.00 -2.02 0.00 0.00 63.50 58.97 2a2p n PRO 29 Cb 0.56 -1.36 0.01 0.00 -0.02 0.00 0.00 33.50 32.69 2a2p n PRO 29 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2a2p n ASP 30 N -4.04 6.51 -0.33 2.55 8.00 -1.26 -4.84 116.55 123.14 2a2p n ASP 30 Ca 0.15 -3.44 0.18 0.00 0.71 0.00 0.00 54.79 52.39 2a2p n ASP 30 Cb 0.55 -1.27 0.41 0.00 -0.02 0.00 0.00 41.12 40.80 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 5.30 0.88 0.00 1.24 4.06 -1.95 1.30 115.95 126.77 2a2p h TRP 31 Ca 0.25 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.18 2a2p h TRP 31 Cb 0.58 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.47 2a2p h TRP 31 CO 1.07 0.14 -0.24 -0.97 -3.56 0.00 0.00 178.44 174.87 2a2p h ASN 32 N 0.58 0.00 0.65 -3.49 -0.73 -1.98 0.31 115.58 110.91 2a2p h ASN 32 Ca 0.59 0.00 -0.12 0.00 1.87 0.00 0.00 56.30 58.64 2a2p h ASN 32 Cb 1.18 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.75 2a2p h ASN 32 CO -0.36 0.24 -1.44 -1.14 -0.37 0.00 0.00 177.43 174.36 2a2p n ARG 33 N -4.15 0.63 0.10 6.67 0.63 0.22 -4.05 116.66 116.70 2a2p n ARG 33 Ca -0.02 0.14 0.12 0.00 -0.92 0.00 0.00 57.85 57.16 2a2p n ARG 33 Cb 0.30 -1.76 0.12 0.00 0.45 0.00 0.00 32.46 31.57 2a2p n ARG 33 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2a2p h LEU 34 N 0.00 0.00 -5.87 6.15 3.38 0.18 -3.45 115.31 115.70 2a2p h LEU 34 Ca -0.13 -0.11 -0.54 0.00 0.09 0.00 0.00 57.88 57.20 2a2p h LEU 34 Cb 1.42 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.20 2a2p h LEU 34 CO 0.03 0.05 0.18 0.54 0.09 0.00 0.00 178.44 179.33 2a2p n ARG 35 N -2.42 0.00 0.00 1.13 1.74 0.10 -0.63 116.66 116.58 2a2p n ARG 35 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2a2p n ARG 35 Cb 0.49 -0.98 0.00 0.00 -1.02 0.00 0.00 32.46 30.95 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 1.54 1.62 3.59 -0.13 0.00 -1.26 -5.03 105.19 105.52 2a2p n GLY 36 Ca 0.16 0.00 -0.46 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 3.11 0.00 0.99 7.94 0.20 -4.37 117.00 124.86 2a2p n LEU 37 Ca 0.00 0.52 0.00 0.00 -1.11 0.00 0.00 56.01 55.42 2a2p n LEU 37 Cb 0.00 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 42.52 2a2p n LEU 37 CO 0.00 -0.45 0.04 0.00 -1.11 0.00 0.00 177.39 175.88 2a2p n ALA 38 N 9.52 1.49 -3.73 1.96 0.00 0.15 -4.67 120.51 125.22 2a2p n ALA 38 Ca 0.30 -0.09 -0.08 0.00 0.00 0.00 0.00 53.44 53.57 2a2p n ALA 38 Cb 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.52 1.68 0.00 0.00 1.70 -0.90 -3.83 118.95 117.08 2a2p s ARG 39 Ca 0.00 -0.91 -0.09 0.00 -0.47 0.00 0.00 55.73 54.25 2a2p s ARG 39 Cb 0.00 0.60 0.01 0.00 -0.57 0.00 0.00 34.95 34.98 2a2p s ARG 39 CO 0.00 -0.76 0.19 0.20 -1.08 0.00 0.00 175.30 173.85 2a2p s GLY 40 N -2.89 -0.01 -0.02 3.88 0.00 -0.27 -0.69 107.32 107.32 2a2p s GLY 40 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 44.72 44.77 2a2p s GLY 40 CO 0.03 -0.19 0.05 1.09 0.00 0.00 0.00 173.10 174.09 2a2p s ARG 41 N -1.47 0.04 -0.27 2.90 1.70 -0.13 -2.96 118.95 118.77 2a2p s ARG 41 Ca -0.14 0.11 -0.10 0.00 -0.47 0.00 0.00 55.73 55.13 2a2p s ARG 41 Cb -0.06 -0.04 -0.04 0.00 -0.57 0.00 0.00 34.95 34.23 2a2p s ARG 41 CO 0.02 -0.05 0.15 0.08 -1.08 0.00 0.00 175.30 174.43 2a2p s VAL 42 N 0.29 5.04 -0.15 4.99 1.01 -0.34 0.13 120.40 131.38 2a2p s VAL 42 Ca -0.02 0.08 -0.13 0.00 0.00 0.00 0.00 61.98 61.90 2a2p s VAL 42 Cb -0.03 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 2a2p s VAL 42 CO -0.01 0.28 0.29 -1.61 0.00 0.00 0.00 175.10 174.05 2a2p s GLU 43 N 1.66 4.20 -0.23 2.72 2.02 -0.69 -0.04 118.70 128.34 2a2p s GLU 43 Ca 0.07 0.10 -0.28 0.00 0.02 0.00 0.00 54.97 54.88 2a2p s GLU 43 Cb -0.16 -3.40 0.14 0.00 0.10 0.00 0.00 34.13 30.81 2a2p s GLU 43 CO 0.09 0.29 1.10 -0.08 0.02 0.00 0.00 175.26 176.67 2a2p s THR 44 N 0.32 0.00 0.89 3.63 -1.32 -0.76 -2.11 115.64 116.29 2a2p s THR 44 Ca 0.17 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.53 2a2p s THR 44 Cb -0.13 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 70.03 2a2p s THR 44 CO 0.04 0.00 1.23 0.00 -2.21 0.00 0.00 174.62 173.69 2a2p n GLY 46 N -3.51 1.45 3.27 0.00 0.00 -1.26 -4.81 105.19 100.33 2a2p n GLY 46 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 2a2p n GLY 46 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a2p s GLY 47 N -0.79 2.32 0.00 -0.02 0.00 -1.26 -4.79 107.32 102.78 2a2p s GLY 47 Ca 0.00 -2.88 0.00 0.00 0.00 0.00 0.00 44.72 41.84 2a2p s GLY 47 CO 0.00 1.19 0.00 0.00 0.00 0.00 0.00 173.10 174.29 2a2p n GLN 49 N -2.23 0.18 0.00 0.00 7.27 -1.26 -5.00 117.38 116.33 2a2p n GLN 49 Ca 0.00 -0.78 0.00 0.00 0.07 0.00 0.00 57.00 56.29 2a2p n GLN 49 Cb 0.00 -0.32 0.00 0.00 2.41 0.00 0.00 30.24 32.33 2a2p n GLN 49 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 2a2p n LEU 50 N 1.42 0.00 -0.27 1.69 7.94 -1.26 -4.70 117.00 121.81 2a2p n LEU 50 Ca 0.01 -0.38 0.03 0.00 -1.11 0.00 0.00 56.01 54.56 2a2p n LEU 50 Cb 0.71 0.00 0.16 0.00 0.53 0.00 0.00 43.42 44.81 2a2p n LEU 50 CO -0.12 0.00 1.11 0.78 -1.11 0.00 0.00 177.39 178.05 2a2p h ASN 51 N 0.00 0.59 -0.03 1.96 4.21 -1.96 0.88 115.58 121.23 2a2p h ASN 51 Ca 0.00 0.05 0.01 0.00 1.21 0.00 0.00 56.30 57.57 2a2p h ASN 51 Cb 0.00 -0.06 -0.00 0.00 -1.12 0.00 0.00 38.32 37.14 2a2p h ASN 51 CO 0.00 0.33 0.09 0.08 -1.29 0.00 0.00 177.43 176.64 2a2p h ARG 52 N 0.72 0.00 -1.89 0.81 0.11 -2.02 -2.50 114.38 109.62 2a2p h ARG 52 Ca 0.38 0.00 -0.71 0.00 0.10 0.00 0.00 59.98 59.75 2a2p h ARG 52 Cb 0.38 0.00 -0.32 0.00 1.11 0.00 0.00 29.97 31.14 2a2p h ARG 52 CO -0.26 0.00 0.48 1.28 0.10 0.00 0.00 179.97 181.57 2a2p n LEU 53 N -3.35 6.59 -0.23 0.08 4.77 0.30 -4.84 117.00 120.32 2a2p n LEU 53 Ca -0.02 -5.02 0.17 0.00 -0.03 0.00 0.00 56.01 51.11 2a2p n LEU 53 Cb 0.17 -0.88 0.32 0.00 -2.33 0.00 0.00 43.42 40.70 2a2p n LEU 53 CO 0.22 1.94 0.66 0.29 -1.33 0.00 0.00 177.39 179.17 2a2p n LYS 54 N -0.48 -0.05 0.00 3.23 4.76 -0.94 -0.27 118.16 124.41 2a2p n LYS 54 Ca 0.48 0.99 0.00 0.00 -2.87 0.00 0.00 58.31 56.91 2a2p n LYS 54 Cb 0.36 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 2a2p n LYS 54 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2a2p n GLU 55 N -4.72 0.00 -0.40 1.97 -0.58 -1.26 -2.04 120.64 113.61 2a2p n GLU 55 Ca 0.22 0.51 -0.09 0.00 -0.42 0.00 0.00 57.16 57.39 2a2p n GLU 55 Cb 0.74 -1.47 -0.07 0.00 -0.57 0.00 0.00 31.44 30.08 2a2p n GLU 55 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2a2p n VAL 56 N -1.99 -0.63 -0.33 2.62 0.31 0.63 0.28 118.33 119.22 2a2p n VAL 56 Ca 0.00 2.32 0.19 0.00 -0.01 0.00 0.00 64.34 66.85 2a2p n VAL 56 Cb 0.00 -2.91 0.41 0.00 -0.91 0.00 0.00 33.84 30.43 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 0.44 5.55 3.64 -1.41 -1.85 116.57 123.31 2a2p h LYS 57 Ca 0.19 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2a2p h LYS 57 Cb 0.43 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2a2p h LYS 57 CO -0.92 0.24 -0.27 0.00 -2.27 0.00 0.00 179.45 176.23 2a2p h ALA 58 N 1.79 -1.10 -1.08 5.00 0.00 0.43 -2.63 119.26 121.67 2a2p h ALA 58 Ca 0.66 -0.14 0.33 0.00 0.00 0.00 0.00 54.91 55.77 2a2p h ALA 58 Cb 1.41 0.39 -0.13 0.00 0.00 0.00 0.00 17.79 19.46 2a2p h ALA 58 CO -0.57 -1.08 0.65 0.35 0.00 0.00 0.00 179.25 178.60 2a2p h PHE 59 N -0.67 0.79 -1.86 0.00 3.57 -1.08 -0.22 116.94 117.47 2a2p h PHE 59 Ca -0.06 0.03 -0.73 0.00 3.53 0.00 0.00 57.97 60.74 2a2p h PHE 59 Cb 0.54 -0.21 -0.25 0.00 2.79 0.00 0.00 35.95 38.81 2a2p h PHE 59 CO -0.02 -0.12 0.99 0.28 -2.23 0.00 0.00 178.31 177.22 2a2p n VAL 60 N -4.88 3.91 0.02 1.41 0.31 -0.77 -0.53 118.33 117.81 2a2p n VAL 60 Ca 0.31 -4.30 0.00 0.00 -0.01 0.00 0.00 64.34 60.34 2a2p n VAL 60 Cb 1.05 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 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 -0.20 0.00 -0.09 2.52 -1.04 -0.15 -4.90 114.28 110.42 2a2p n THR 61 Ca 0.53 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 62.34 2a2p n THR 61 Cb 0.28 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.73 2a2p n THR 61 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2a2p n GLU 62 N -2.52 0.41 -0.11 -2.82 1.02 -0.87 -4.56 120.64 111.19 2a2p n GLU 62 Ca 0.00 0.18 -0.13 0.00 -0.02 0.00 0.00 57.16 57.19 2a2p n GLU 62 Cb 0.00 -1.19 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 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 -0.70 0.86 0.00 1.62 5.19 -1.67 -3.01 116.42 118.71 2a2p h ASP 63 Ca -0.45 -0.45 0.00 0.00 -0.62 0.00 0.00 57.03 55.50 2a2p h ASP 63 Cb 1.37 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.64 2a2p h ASP 63 CO -0.27 1.14 0.06 -0.29 -3.12 0.00 0.00 179.24 176.76 2a2p h ILE 64 N 0.60 0.00 0.00 0.35 2.10 -1.08 0.17 117.51 119.65 2a2p h ILE 64 Ca 0.06 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.00 2a2p h ILE 64 Cb 0.87 0.60 0.00 0.00 -1.09 0.00 0.00 36.82 37.20 2a2p h ILE 64 CO 0.08 0.00 -1.12 0.00 -1.08 0.00 0.00 178.15 176.03 2a2p n GLN 65 N -2.48 0.55 -0.02 2.19 10.64 -1.14 -4.06 117.38 123.07 2a2p n GLN 65 Ca -0.02 0.06 -0.03 0.00 -1.83 0.00 0.00 57.00 55.18 2a2p n GLN 65 Cb 0.10 -1.75 -0.12 0.00 -0.86 0.00 0.00 30.24 27.62 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 -2.49 0.55 -4.64 2.61 4.77 0.46 -4.49 117.00 113.77 2a2p n LEU 66 Ca -0.00 0.25 -0.43 0.00 -0.03 0.00 0.00 56.01 55.79 2a2p n LEU 66 Cb 0.53 0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.79 2a2p n LEU 66 CO 0.41 0.26 0.95 -0.31 -1.33 0.00 0.00 177.39 177.37 2a2p s TYR 67 N -2.83 3.13 0.64 -1.77 1.51 -0.38 -2.23 117.35 115.42 2a2p s TYR 67 Ca -0.06 1.16 -0.17 0.00 -1.01 0.00 0.00 57.07 56.99 2a2p s TYR 67 Cb 0.08 -3.73 -0.01 0.00 -0.11 0.00 0.00 41.96 38.20 2a2p s TYR 67 CO 0.83 -0.79 1.15 -1.58 -1.11 0.00 0.00 175.55 174.04 2a2p s HIS 68 N 3.68 2.49 -0.69 2.71 2.46 -0.28 -2.48 115.29 123.18 2a2p s HIS 68 Ca 0.45 1.55 0.00 0.00 0.47 0.00 0.00 55.06 57.54 2a2p s HIS 68 Cb -0.12 -3.30 0.00 0.00 -0.13 0.00 0.00 32.58 29.03 2a2p s HIS 68 CO 0.16 -1.92 0.00 0.09 -2.47 0.00 0.00 174.74 170.60 2a2p n ASN 69 N -2.10 -5.62 -3.80 9.88 4.13 -1.26 -4.40 115.26 112.09 2a2p n ASN 69 Ca 0.12 0.16 -0.30 0.00 1.68 0.00 0.00 54.58 56.24 2a2p n ASN 69 Cb 0.51 -3.81 -0.14 0.00 -1.54 0.00 0.00 39.78 34.80 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 -1.50 3.14 0.19 3.41 2.96 -1.03 -1.11 118.68 124.73 2a2p s LEU 70 Ca 0.00 -2.30 0.06 0.00 -0.22 0.00 0.00 54.13 51.67 2a2p s LEU 70 Cb 0.00 -1.17 -0.04 0.00 0.50 0.00 0.00 46.19 45.48 2a2p s LEU 70 CO 0.00 -0.33 0.11 0.68 -1.32 0.00 0.00 176.35 175.49 2a2p s VAL 71 N 0.74 4.24 0.11 1.68 -7.23 -1.15 -4.61 120.40 114.17 2a2p s VAL 71 Ca 0.14 -1.29 -0.06 0.00 -1.81 0.00 0.00 61.98 58.97 2a2p s VAL 71 Cb -0.22 -3.19 -0.05 0.00 0.56 0.00 0.00 36.38 33.48 2a2p s VAL 71 CO -0.09 -0.18 0.36 -0.32 -0.31 0.00 0.00 175.10 174.56 2a2p s MET 72 N -3.27 3.63 0.07 4.82 1.75 -1.26 -1.19 119.30 123.84 2a2p s MET 72 Ca 0.31 -0.06 0.06 0.00 -1.25 0.00 0.00 55.69 54.74 2a2p s MET 72 Cb -0.09 -2.92 -0.03 0.00 2.84 0.00 0.00 34.83 34.63 2a2p s MET 72 CO 0.22 0.52 -0.16 0.21 -0.65 0.00 0.00 175.02 175.16 2a2p s LYS 73 N -2.39 0.90 -0.42 4.11 2.47 0.95 -4.90 119.74 120.45 2a2p s LYS 73 Ca 0.37 -0.97 -0.00 0.00 -1.56 0.00 0.00 55.97 53.81 2a2p s LYS 73 Cb -0.13 -0.96 0.11 0.00 -1.46 0.00 0.00 37.83 35.40 2a2p s LYS 73 CO 0.22 0.22 0.18 -1.58 0.16 0.00 0.00 175.35 174.56 2a2p s HIS 74 N -1.19 3.59 -0.15 4.03 5.65 -1.24 -1.83 115.29 124.15 2a2p s HIS 74 Ca 0.00 -2.71 -0.07 0.00 0.25 0.00 0.00 55.06 52.53 2a2p s HIS 74 Cb -0.10 -3.09 -0.04 0.00 -1.18 0.00 0.00 32.58 28.17 2a2p s HIS 74 CO 0.03 -0.93 0.08 -0.51 -0.65 0.00 0.00 174.74 172.75 2a2p s LEU 75 N 0.80 3.97 -0.66 8.88 1.43 -1.10 -4.93 118.68 127.07 2a2p s LEU 75 Ca 0.11 0.20 -0.31 0.00 -1.03 0.00 0.00 54.13 53.10 2a2p s LEU 75 Cb -0.22 -1.98 -0.15 0.00 0.03 0.00 0.00 46.19 43.88 2a2p s LEU 75 CO -0.05 0.26 2.46 -2.65 0.23 0.00 0.00 176.35 176.61 2a2p n PRO 76 N 2.94 0.58 -3.34 1.29 -0.02 -1.26 -2.76 135.00 132.44 2a2p n PRO 76 Ca -0.18 0.06 -0.09 0.00 -2.02 0.00 0.00 63.50 61.27 2a2p n PRO 76 Cb 0.53 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 6.40 -1.26 3.60 -1.23 0.00 -1.26 -5.01 105.19 106.43 2a2p n GLY 77 Ca 0.50 0.53 -0.28 0.00 0.00 0.00 0.00 46.02 46.78 2a2p n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2p s ALA 78 N -2.98 3.22 0.00 4.61 0.00 -1.11 -4.97 121.76 120.53 2a2p s ALA 78 Ca 0.00 -1.40 -0.05 0.00 0.00 0.00 0.00 51.96 50.52 2a2p s ALA 78 Cb -0.00 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 2a2p s ALA 78 CO 0.81 -0.18 0.23 -0.51 0.00 0.00 0.00 175.76 176.10 2a2p s ASP 79 N -3.69 6.44 -1.03 0.00 1.11 -1.26 -3.74 116.67 114.49 2a2p s ASP 79 Ca 0.24 0.46 -0.23 0.00 0.18 0.00 0.00 52.55 53.20 2a2p s ASP 79 Cb 0.05 -2.05 -0.02 0.00 1.07 0.00 0.00 42.92 41.98 2a2p s ASP 79 CO 0.12 0.25 1.79 -2.16 1.18 0.00 0.00 175.17 176.35 2a2p s PRO 80 N -1.88 2.99 0.01 8.23 0.04 -1.22 -4.17 135.00 139.00 2a2p s PRO 80 Ca 0.28 -0.87 0.07 0.00 0.04 0.00 0.00 61.00 60.51 2a2p s PRO 80 Cb -0.13 -5.23 -0.02 0.00 0.04 0.00 0.00 34.50 29.16 2a2p s PRO 80 CO 0.18 -3.05 -0.20 -1.21 0.04 0.00 0.00 177.00 172.75 2a2p s GLU 81 N 6.04 1.53 0.41 4.56 2.02 -0.90 -2.61 118.70 129.75 2a2p s GLU 81 Ca 0.61 -0.83 -0.23 0.00 0.02 0.00 0.00 54.97 54.55 2a2p s GLU 81 Cb -0.03 -1.55 -0.10 0.00 0.10 0.00 0.00 34.13 32.56 2a2p s GLU 81 CO 0.00 0.41 1.00 -1.17 0.02 0.00 0.00 175.26 175.53 2a2p s LEU 82 N -0.80 4.08 -0.45 1.80 2.96 -0.03 -1.71 118.68 124.53 2a2p s LEU 82 Ca 0.08 1.89 0.02 0.00 -0.22 0.00 0.00 54.13 55.90 2a2p s LEU 82 Cb -0.08 -4.31 0.13 0.00 0.50 0.00 0.00 46.19 42.43 2a2p s LEU 82 CO 0.00 -0.43 0.23 -0.69 -1.32 0.00 0.00 176.35 174.14 2a2p s VAL 83 N -1.84 1.71 -0.97 1.68 1.01 0.35 -1.60 120.40 120.75 2a2p s VAL 83 Ca 0.59 -2.68 -0.24 0.00 0.00 0.00 0.00 61.98 59.65 2a2p s VAL 83 Cb -0.17 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 2a2p s VAL 83 CO 0.22 -0.85 1.76 -0.76 0.00 0.00 0.00 175.10 175.47 2a2p s LEU 84 N 0.28 3.30 0.99 3.92 1.43 0.41 -0.96 118.68 128.06 2a2p s LEU 84 Ca 0.17 -1.04 -0.16 0.00 -1.03 0.00 0.00 54.13 52.07 2a2p s LEU 84 Cb -0.24 -2.57 0.20 0.00 0.03 0.00 0.00 46.19 43.61 2a2p s LEU 84 CO -0.01 -2.27 1.22 -0.76 0.23 0.00 0.00 176.35 174.76 2a2p s LEU 85 N 8.12 2.09 0.00 1.79 1.43 0.13 -2.16 118.68 130.08 2a2p s LEU 85 Ca 0.61 0.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.25 2a2p s LEU 85 Cb -0.04 -2.61 0.00 0.00 0.03 0.00 0.00 46.19 43.57 2a2p s LEU 85 CO -0.03 -2.93 0.00 -0.24 0.23 0.00 0.00 176.35 173.37 2a2p n SER 86 N -3.95 0.00 0.00 2.29 2.88 -0.88 -2.71 113.62 111.25 2a2p n SER 86 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2a2p n SER 86 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 2a2p n SER 86 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2a2p n ARG 87 N 0.00 0.00 -1.24 -1.46 0.63 -1.26 0.33 116.66 113.66 2a2p n ARG 87 Ca 0.00 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.68 2a2p n ARG 87 Cb 0.00 -0.50 0.15 0.00 0.45 0.00 0.00 32.46 32.56 2a2p n ARG 87 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2a2p n ASN 88 N -1.42 4.77 -0.73 6.15 3.02 -1.26 -4.85 115.26 120.95 2a2p n ASN 88 Ca 0.00 -3.69 -0.07 0.00 -0.03 0.00 0.00 54.58 50.79 2a2p n ASN 88 Cb 0.00 -0.83 -0.01 0.00 -0.61 0.00 0.00 39.78 38.33 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 -1.06 -0.24 -2.32 3.10 4.01 -1.26 -4.95 117.16 114.44 2a2p n TYR 89 Ca 0.57 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.88 2a2p n TYR 89 Cb 1.27 -1.86 0.00 0.00 -0.31 0.00 0.00 39.34 38.44 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 -2.00 3.26 -0.88 -0.72 6.02 -1.26 -4.79 117.38 117.02 2a2p n GLN 90 Ca -0.08 -3.26 -0.41 0.00 -0.01 0.00 0.00 57.00 53.24 2a2p n GLN 90 Cb 0.47 -3.17 -0.08 0.00 1.02 0.00 0.00 30.24 28.48 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 5.80 0.00 -0.09 -1.09 0.28 -1.26 -2.08 120.64 122.20 2a2p n GLU 91 Ca 0.45 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 57.29 2a2p n GLU 91 Cb 0.40 -1.01 -0.14 0.00 1.43 0.00 0.00 31.44 32.13 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 4.79 1.88 -3.51 -1.84 4.77 -0.92 -4.87 117.00 117.30 2a2p n LEU 92 Ca 0.35 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 56.17 2a2p n LEU 92 Cb -0.03 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 40.57 2a2p n LEU 92 CO 0.59 0.75 0.46 -0.70 -1.33 0.00 0.00 177.39 177.16 2a2p s GLU 93 N -2.52 1.07 -0.05 3.23 2.56 -1.11 -4.95 118.70 116.93 2a2p s GLU 93 Ca -0.23 0.12 0.01 0.00 0.00 0.00 0.00 54.97 54.87 2a2p s GLU 93 Cb 0.08 0.50 0.02 0.00 2.00 0.00 0.00 34.13 36.73 2a2p s GLU 93 CO 0.71 -0.36 -0.05 1.03 -0.56 0.00 0.00 175.26 176.03 2a2p s ARG 94 N -1.64 0.90 -0.03 4.30 0.52 -1.26 -0.44 118.95 121.30 2a2p s ARG 94 Ca -0.08 -0.12 0.03 0.00 -0.52 0.00 0.00 55.73 55.04 2a2p s ARG 94 Cb -0.00 -0.90 0.00 0.00 0.52 0.00 0.00 34.95 34.56 2a2p s ARG 94 CO 0.05 -0.09 -0.12 0.42 0.02 0.00 0.00 175.30 175.59 2a2p s ILE 95 N 0.96 0.99 0.88 1.52 1.01 -0.63 -4.95 121.20 120.98 2a2p s ILE 95 Ca -0.10 -0.48 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 2a2p s ILE 95 Cb -0.14 -0.86 0.13 0.00 0.01 0.00 0.00 42.46 41.59 2a2p s ILE 95 CO 0.00 0.30 1.17 -2.84 0.00 0.00 0.00 174.94 173.56 2a2p s PRO 96 N 0.10 1.22 0.00 2.79 0.02 -1.26 -0.85 135.00 137.02 2a2p s PRO 96 Ca -0.03 1.63 0.00 0.00 0.02 0.00 0.00 61.00 62.62 2a2p s PRO 96 Cb -0.09 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.69 2a2p s PRO 96 CO 0.01 -2.50 0.00 1.28 -0.33 0.00 0.00 177.00 175.46 2a2p n LEU 97 N -3.92 0.00 0.00 -5.54 4.77 -1.07 -4.67 117.00 106.56 2a2p n LEU 97 Ca 0.12 -0.32 0.12 0.00 -0.03 0.00 0.00 56.01 55.90 2a2p n LEU 97 Cb 0.51 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 42.23 2a2p n LEU 97 CO 0.49 0.00 0.91 -0.24 -1.33 0.00 0.00 177.39 177.22 2a2p n SER 98 N -0.72 0.00 0.02 -1.43 2.88 -1.26 -2.85 113.62 110.26 2a2p n SER 98 Ca 0.00 -0.08 0.11 0.00 -1.33 0.00 0.00 58.87 57.57 2a2p n SER 98 Cb 0.00 -0.28 -0.09 0.00 -0.75 0.00 0.00 64.21 63.08 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 -1.28 0.51 -4.45 -1.46 6.02 -1.26 -4.97 117.38 110.48 2a2p n GLN 99 Ca 0.12 -0.08 -0.29 0.00 -0.01 0.00 0.00 57.00 56.74 2a2p n GLN 99 Cb 0.20 -1.59 -0.07 0.00 1.02 0.00 0.00 30.24 29.79 2a2p n GLN 99 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2a2p s MET 100 N -3.38 2.15 0.32 -1.09 -1.94 -1.13 -5.15 119.30 109.08 2a2p s MET 100 Ca -0.03 -2.14 0.07 0.00 -1.71 0.00 0.00 55.69 51.88 2a2p s MET 100 Cb 0.13 -1.74 -0.02 0.00 2.01 0.00 0.00 34.83 35.21 2a2p s MET 100 CO 0.86 -0.26 0.37 -0.08 -0.01 0.00 0.00 175.02 175.90 2a2p s THR 101 N -2.75 4.02 0.07 2.05 -1.32 -1.26 -4.71 115.64 111.73 2a2p s THR 101 Ca 0.26 -1.17 -0.19 0.00 -1.21 0.00 0.00 61.69 59.37 2a2p s THR 101 Cb 0.04 -3.37 -0.07 0.00 -1.51 0.00 0.00 72.50 67.59 2a2p s THR 101 CO 0.14 -0.20 1.31 -0.09 -2.21 0.00 0.00 174.62 173.58 2a2p h ARG 102 N 1.11 -0.24 -1.26 7.08 2.43 -1.93 0.19 114.38 121.76 2a2p h ARG 102 Ca -0.46 0.02 0.38 0.00 -0.81 0.00 0.00 59.98 59.11 2a2p h ARG 102 Cb 1.25 0.06 -0.11 0.00 -0.42 0.00 0.00 29.97 30.75 2a2p h ARG 102 CO 0.56 -0.16 0.82 0.22 -1.51 0.00 0.00 179.97 179.90 2a2p h ASP 103 N -0.25 0.27 0.04 -3.80 1.82 -1.96 0.23 116.42 112.77 2a2p h ASP 103 Ca 0.04 0.11 -0.17 0.00 -0.39 0.00 0.00 57.03 56.61 2a2p h ASP 103 Cb 0.35 0.08 0.02 0.00 0.68 0.00 0.00 39.33 40.46 2a2p h ASP 103 CO -0.32 -0.08 -0.68 -0.33 -1.61 0.00 0.00 179.24 176.21 2a2p h GLU 104 N 0.17 0.40 -0.33 0.28 4.39 -1.30 -2.83 114.58 115.36 2a2p h GLU 104 Ca 0.74 -0.48 -0.04 0.00 0.34 0.00 0.00 59.36 59.92 2a2p h GLU 104 Cb 2.29 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 31.07 2a2p h GLU 104 CO -0.34 1.15 0.03 0.82 -1.16 0.00 0.00 179.01 179.51 2a2p h ILE 105 N -0.14 1.18 -0.00 3.13 2.04 0.22 -2.28 117.51 121.65 2a2p h ILE 105 Ca -0.10 -0.69 -0.16 0.00 1.00 0.00 0.00 64.86 64.91 2a2p h ILE 105 Cb 1.42 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 2a2p h ILE 105 CO 0.13 0.24 -0.76 0.78 0.00 0.00 0.00 178.15 178.55 2a2p h ASN 106 N 0.48 0.06 -0.31 1.72 2.35 -1.10 -3.06 115.58 115.73 2a2p h ASN 106 Ca 0.11 -0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.85 2a2p h ASN 106 Cb 0.27 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 2a2p h ASN 106 CO 0.01 0.79 0.10 0.00 -1.65 0.00 0.00 177.43 176.68 2a2p h ALA 107 N 1.20 0.34 0.15 -0.83 0.00 -1.15 -1.77 119.26 117.21 2a2p h ALA 107 Ca -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2a2p h ALA 107 Cb 1.33 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2a2p h ALA 107 CO 0.10 -0.30 -0.07 1.25 0.00 0.00 0.00 179.25 180.23 2a2p h LEU 108 N 0.23 -0.17 -0.75 0.00 5.85 -1.50 0.33 115.31 119.30 2a2p h LEU 108 Ca 0.14 -0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.99 2a2p h LEU 108 Cb 0.11 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.09 2a2p h LEU 108 CO -0.15 -0.10 0.29 0.58 -0.34 0.00 0.00 178.44 178.72 2a2p h VAL 109 N -0.22 0.64 -0.36 1.05 2.07 -1.40 0.19 116.25 118.23 2a2p h VAL 109 Ca -0.02 -0.15 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 2a2p h VAL 109 Cb 0.17 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2a2p h VAL 109 CO 0.03 0.08 -0.28 1.56 0.02 0.00 0.00 177.57 178.98 2a2p h GLN 110 N 0.42 0.75 -0.82 1.57 4.20 -1.12 -2.66 115.11 117.45 2a2p h GLN 110 Ca 0.42 -0.32 0.02 0.00 0.06 0.00 0.00 58.65 58.82 2a2p h GLN 110 Cb 0.64 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.36 2a2p h GLN 110 CO -0.42 0.94 0.54 1.49 -0.67 0.00 0.00 178.83 180.71 2a2p h GLU 111 N 0.64 1.02 0.49 1.46 4.81 0.15 -3.03 114.58 120.12 2a2p h GLU 111 Ca 0.08 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2a2p h GLU 111 Cb 0.79 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2a2p h GLU 111 CO 0.07 0.68 -0.24 -0.07 -0.73 0.00 0.00 179.01 178.72 2a2p h LEU 112 N 1.05 -0.56 0.00 1.64 3.38 -0.62 -3.48 115.31 116.72 2a2p h LEU 112 Ca 0.31 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2a2p h LEU 112 Cb -0.04 0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2a2p h LEU 112 CO -0.08 -0.17 0.00 0.61 0.09 0.00 0.00 178.44 178.88 2a2p n GLY 113 N -0.33 -0.60 3.45 0.83 0.00 -1.03 -4.94 105.19 102.57 2a2p n GLY 113 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.91 -4.29 1.61 3.01 -1.07 -3.74 117.46 112.07 2a2p n PHE 114 Ca 0.00 0.20 -0.30 0.00 1.01 0.00 0.00 57.45 58.36 2a2p n PHE 114 Cb 0.00 -1.77 -0.10 0.00 -0.01 0.00 0.00 39.48 37.60 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 -2.42 2.80 -0.05 1.38 6.14 -1.26 -4.80 117.35 119.14 2a2p s TYR 115 Ca 0.60 -0.12 0.03 0.00 0.64 0.00 0.00 57.07 58.22 2a2p s TYR 115 Cb -0.20 -1.49 0.01 0.00 0.42 0.00 0.00 41.96 40.70 2a2p s TYR 115 CO 0.65 0.41 -0.13 0.50 0.64 0.00 0.00 175.55 177.62 2a2p s ARG 116 N -2.01 1.60 0.51 4.97 3.52 -1.26 -1.13 118.95 125.16 2a2p s ARG 116 Ca 0.21 -0.45 0.02 0.00 -0.13 0.00 0.00 55.73 55.37 2a2p s ARG 116 Cb -0.11 -1.36 0.02 0.00 -1.56 0.00 0.00 34.95 31.93 2a2p s ARG 116 CO 0.13 0.11 0.14 0.36 -0.81 0.00 0.00 175.30 175.22 2a2p n LYS 117 N 3.52 0.76 0.05 5.12 2.85 -0.95 -5.00 118.16 124.51 2a2p n LYS 117 Ca -0.21 -3.54 0.08 0.00 -1.05 0.00 0.00 58.31 53.59 2a2p n LYS 117 Cb 0.53 0.76 -0.07 0.00 -0.65 0.00 0.00 35.03 35.60 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 -1.49 0.61 -3.73 -5.58 7.64 -1.26 -4.84 113.62 104.97 2a2p n SER 118 Ca -0.14 0.25 -0.10 0.00 1.01 0.00 0.00 58.87 59.88 2a2p n SER 118 Cb 0.62 0.78 -0.06 0.00 -1.01 0.00 0.00 64.21 64.54 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 -3.27 -0.67 0.40 -0.43 0.00 -1.26 -5.05 121.76 111.48 2a2p s ALA 119 Ca -0.03 -0.17 0.13 0.00 0.00 0.00 0.00 51.96 51.89 2a2p s ALA 119 Cb 0.10 0.51 0.82 0.00 0.00 0.00 0.00 23.12 24.55 2a2p s ALA 119 CO 0.82 -0.53 1.89 -1.35 0.00 0.00 0.00 175.76 176.60 2a2p h PRO 120 N 2.74 0.05 0.00 0.00 0.11 -1.94 -1.86 132.00 131.11 2a2p h PRO 120 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2a2p h PRO 120 Cb 1.22 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2a2p h PRO 120 CO 0.49 0.31 0.00 0.39 -0.21 0.00 0.00 178.00 178.98 2a2p n GLU 121 N -4.20 0.04 -2.31 1.05 1.02 -1.26 -4.84 120.64 110.14 2a2p n GLU 121 Ca -0.02 0.05 -0.37 0.00 -0.02 0.00 0.00 57.16 56.80 2a2p n GLU 121 Cb 0.33 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.23 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 -2.95 3.03 0.51 0.62 0.00 -0.70 -5.05 121.76 117.22 2a2p s ALA 122 Ca 0.14 0.90 -0.00 0.00 0.00 0.00 0.00 51.96 53.00 2a2p s ALA 122 Cb 0.17 -3.36 0.04 0.00 0.00 0.00 0.00 23.12 19.96 2a2p s ALA 122 CO 0.46 -0.55 0.24 0.00 0.00 0.00 0.00 175.76 175.91 2a2p n GLN 123 N -0.30 0.38 -3.97 0.00 10.64 -1.26 -4.97 117.38 117.91 2a2p n GLN 123 Ca 0.06 -0.62 -0.18 0.00 -1.83 0.00 0.00 57.00 54.44 2a2p n GLN 123 Cb 0.48 -0.17 -0.16 0.00 -0.86 0.00 0.00 30.24 29.53 2a2p n GLN 123 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2a2p s VAL 124 N -0.63 0.26 0.93 -0.39 1.01 -1.26 -4.97 120.40 115.35 2a2p s VAL 124 Ca 0.16 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 62.08 2a2p s VAL 124 Cb -0.01 -0.34 0.14 0.00 0.00 0.00 0.00 36.38 36.17 2a2p s VAL 124 CO 0.10 0.17 1.09 -2.65 0.00 0.00 0.00 175.10 173.81 2a2p n PRO 125 N 4.19 -0.50 -0.01 2.72 -0.02 -1.26 -4.59 135.00 135.54 2a2p n PRO 125 Ca -0.25 -0.08 0.18 0.00 -2.02 0.00 0.00 63.50 61.34 2a2p n PRO 125 Cb 0.50 -2.34 0.66 0.00 -0.02 0.00 0.00 33.50 32.30 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 -1.90 0.07 0.05 0.52 0.11 -2.01 0.16 132.00 129.00 2a2p h PRO 126 Ca -0.43 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.70 2a2p h PRO 126 Cb 1.27 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 2a2p h PRO 126 CO 0.41 0.04 -0.23 0.93 -0.21 0.00 0.00 178.00 178.94 2a2p h GLU 127 N 0.07 -0.38 -0.55 1.05 5.08 -2.02 -2.61 114.58 115.22 2a2p h GLU 127 Ca 0.25 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2a2p h GLU 127 Cb 0.91 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2a2p h GLU 127 CO -0.02 -0.25 0.00 0.66 -1.00 0.00 0.00 179.01 178.40 2a2p n TYR 128 N -5.35 1.54 0.12 4.33 4.01 -0.84 -4.52 117.16 116.45 2a2p n TYR 128 Ca -0.06 -0.68 0.18 0.00 -0.16 0.00 0.00 57.90 57.18 2a2p n TYR 128 Cb 0.27 -0.33 0.75 0.00 -0.31 0.00 0.00 39.34 39.71 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 3.60 0.00 0.00 7.72 6.46 -0.29 -2.24 115.31 130.55 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 1.58 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.51 2a2p h LEU 129 CO 0.30 0.00 -0.22 0.79 -0.62 0.00 0.00 178.44 178.69 2a2p n TRP 130 N -4.08 0.00 -1.42 1.25 7.02 -1.26 -5.06 117.44 113.89 2a2p n TRP 130 Ca 0.05 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.14 2a2p n TRP 130 Cb 0.43 -0.01 0.02 0.00 -2.42 0.00 0.00 31.31 29.34 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 -1.11 -1.66 0.28 6.99 0.00 -0.84 -1.11 120.51 123.06 2a2p n ALA 131 Ca 0.00 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.57 2a2p n ALA 131 Cb 0.05 -1.72 0.52 0.00 0.00 0.00 0.00 19.45 18.30 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 0.45 0.16 -2.11 0.00 -0.04 -1.25 -4.73 135.00 127.48 2a2p n PRO 132 Ca 0.11 0.52 -0.42 0.00 -0.04 0.00 0.00 63.50 63.67 2a2p n PRO 132 Cb 0.46 -1.90 -0.03 0.00 -0.04 0.00 0.00 33.50 31.99 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 -3.41 3.62 0.57 0.55 0.00 -0.27 -4.80 121.76 118.02 2a2p s ALA 133 Ca 0.01 0.89 -0.21 0.00 0.00 0.00 0.00 51.96 52.65 2a2p s ALA 133 Cb 0.08 -3.68 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 2a2p s ALA 133 CO 0.29 -1.20 1.33 1.63 0.00 0.00 0.00 175.76 177.80 2a2p n LYS 134 N 6.41 1.54 -0.89 0.00 4.76 -1.26 -4.26 118.16 124.46 2a2p n LYS 134 Ca 0.16 0.57 -0.34 0.00 -2.87 0.00 0.00 58.31 55.83 2a2p n LYS 134 Cb 0.43 -2.54 0.11 0.00 -1.84 0.00 0.00 35.03 31.19 2a2p n LYS 134 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2a2p n PRO 135 N -1.17 -0.16 0.00 1.97 -0.02 -1.26 -4.91 135.00 129.45 2a2p n PRO 135 Ca 0.12 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2a2p n PRO 135 Cb 0.45 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 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 -1.57 1.82 -0.12 0.52 -0.02 -1.26 -4.79 135.00 129.57 2a2p n PRO 136 Ca 0.08 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.51 2a2p n PRO 136 Cb 0.53 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 34.02 2a2p n PRO 136 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2a2p h GLU 137 N 0.00 -0.03 -5.58 -0.52 4.39 -2.06 -3.30 114.58 107.47 2a2p h GLU 137 Ca 0.00 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.39 2a2p h GLU 137 Cb 0.00 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 2a2p h GLU 137 CO 0.00 -0.02 0.90 -1.21 -1.16 0.00 0.00 179.01 177.52 2a2p s GLU 138 N -6.20 2.51 -0.14 2.33 2.02 -1.26 -4.85 118.70 113.11 2a2p s GLU 138 Ca -0.14 -0.74 -0.05 0.00 0.02 0.00 0.00 54.97 54.06 2a2p s GLU 138 Cb 0.15 -5.15 0.07 0.00 0.10 0.00 0.00 34.13 29.29 2a2p s GLU 138 CO 0.71 -3.71 0.29 0.00 0.02 0.00 0.00 175.26 172.57 2a2p s ALA 139 N 10.62 -0.65 -0.30 5.21 0.00 -1.25 -4.91 121.76 130.49 2a2p s ALA 139 Ca 0.69 1.03 -0.14 0.00 0.00 0.00 0.00 51.96 53.54 2a2p s ALA 139 Cb -0.04 -1.05 0.15 0.00 0.00 0.00 0.00 23.12 22.19 2a2p s ALA 139 CO 0.07 -0.63 0.92 -1.54 0.00 0.00 0.00 175.76 174.57 2a2p s SER 140 N 2.38 -0.69 -0.39 0.00 1.04 -1.26 -5.09 113.70 109.70 2a2p s SER 140 Ca 0.00 0.96 0.10 0.00 0.48 0.00 0.00 55.95 57.49 2a2p s SER 140 Cb -0.12 1.73 0.30 0.00 0.10 0.00 0.00 66.02 68.03 2a2p s SER 140 CO -0.09 -0.14 0.69 1.21 0.98 0.00 0.00 173.24 175.89 2a2p n GLU 141 N 4.92 0.86 0.00 4.02 2.13 -1.26 -4.90 120.64 126.41 2a2p n GLU 141 Ca -0.11 -3.08 0.00 0.00 0.66 0.00 0.00 57.16 54.63 2a2p n GLU 141 Cb 0.52 -1.44 0.00 0.00 0.27 0.00 0.00 31.44 30.79 2a2p n GLU 141 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2a2p n HIS 142 N 0.82 0.00 -3.20 4.31 8.25 -1.26 -5.07 115.22 119.08 2a2p n HIS 142 Ca 0.21 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.28 2a2p n HIS 142 Cb 0.61 0.23 -0.06 0.00 1.12 0.00 0.00 29.99 31.90 2a2p n HIS 142 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2a2p s ASP 143 N -4.30 6.79 -0.21 0.41 1.11 -1.26 -4.66 116.67 114.54 2a2p s ASP 143 Ca 0.00 0.95 -0.08 0.00 0.18 0.00 0.00 52.55 53.60 2a2p s ASP 143 Cb 0.00 -2.34 0.03 0.00 1.07 0.00 0.00 42.92 41.69 2a2p s ASP 143 CO 0.00 -0.07 0.16 0.47 1.18 0.00 0.00 175.17 176.91 2a2p n ASP 144 N 3.84 -3.15 -4.55 0.27 9.92 -1.26 -4.80 116.55 116.82 2a2p n ASP 144 Ca -0.04 1.35 -0.37 0.00 -0.53 0.00 0.00 54.79 55.19 2a2p n ASP 144 Cb 0.51 -5.07 -0.03 0.00 -0.64 0.00 0.00 41.12 35.89 2a2p n ASP 144 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2a2p s LEU 145 N -0.95 3.27 -0.16 0.64 2.96 -1.26 -3.48 118.68 119.70 2a2p s LEU 145 Ca -0.18 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 53.30 2a2p s LEU 145 Cb 0.01 -2.55 0.00 0.00 0.50 0.00 0.00 46.19 44.15 2a2p s LEU 145 CO 0.75 -2.17 0.00 1.21 -1.32 0.00 0.00 176.35 174.81 2a2p n GLU 146 N 9.10 -1.80 -0.74 1.98 4.07 -1.26 -1.59 120.64 130.41 2a2p n GLU 146 Ca 0.23 0.51 0.00 0.00 -0.06 0.00 0.00 57.16 57.84 2a2p n GLU 146 Cb 0.50 -4.88 0.00 0.00 -0.06 0.00 0.00 31.44 26.99 2a2p n GLU 146 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2a2p n HIS 147 N -2.11 0.00 0.00 4.31 8.25 -1.23 -3.82 115.22 120.63 2a2p n HIS 147 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2a2p n HIS 147 Cb 0.47 -1.24 0.00 0.00 1.12 0.00 0.00 29.99 30.34 2a2p n HIS 147 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2a2p n HIS 148 N -2.08 0.00 -2.43 4.41 1.44 -0.90 -5.12 115.22 110.54 2a2p n HIS 148 Ca 0.00 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.68 2a2p n HIS 148 Cb 0.11 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.20 2a2p n HIS 148 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2a2p n HIS 149 N -0.22 -4.57 -1.67 -1.40 -0.00 -0.62 -4.83 115.22 101.91 2a2p n HIS 149 Ca 0.00 2.69 -0.46 0.00 0.46 0.00 0.00 57.72 60.41 2a2p n HIS 149 Cb 0.00 -3.84 -0.04 0.00 -0.12 0.00 0.00 29.99 25.99 2a2p n HIS 149 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2a2p n HIS 150 N 1.73 2.28 0.00 1.57 -0.00 -1.26 -4.80 115.22 114.74 2a2p n HIS 150 Ca -0.20 0.24 0.00 0.00 -0.00 0.00 0.00 57.72 57.75 2a2p n HIS 150 Cb 0.32 -2.56 0.00 0.00 -0.00 0.00 0.00 29.99 27.75 2a2p n HIS 150 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2a2p n HIS 151 N 3.76 -0.21 0.80 1.57 -0.00 -1.26 -5.22 115.22 114.66 2a2p n HIS 151 Ca 0.18 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.45 2a2p n HIS 151 Cb 0.29 0.34 0.08 0.00 -0.12 0.00 0.00 29.99 30.58 2a2p n HIS 151 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38