#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 0.00-12.50 -1.43 1.12 -1.04 -1.26 -4.93 114.28 94.24 2a2p n THR 25 Ca 0.00 2.90 -0.04 0.00 -2.04 0.00 0.00 64.05 64.88 2a2p n THR 25 Cb 0.00 -5.86 0.20 0.00 -1.82 0.00 0.00 70.33 62.85 2a2p n THR 25 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2a2p n ASN 26 N 1.67 2.52 -4.76 8.00 3.02 -1.26 -5.04 115.26 119.41 2a2p n ASN 26 Ca -0.01 -3.75 -0.36 0.00 -0.03 0.00 0.00 54.58 50.43 2a2p n ASN 26 Cb 0.01 -0.63 0.03 0.00 -0.61 0.00 0.00 39.78 38.58 2a2p n ASN 26 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2a2p s TYR 27 N -3.23 2.45 -0.09 3.10 5.04 -1.26 -5.05 117.35 118.31 2a2p s TYR 27 Ca 0.44 1.50 -0.07 0.00 -2.44 0.00 0.00 57.07 56.51 2a2p s TYR 27 Cb 0.40 -3.50 0.03 0.00 0.35 0.00 0.00 41.96 39.25 2a2p s TYR 27 CO -0.00 -2.18 0.23 0.50 -1.34 0.00 0.00 175.55 172.77 2a2p s ARG 28 N -3.20 0.23 0.83 4.97 6.06 -1.26 -5.17 118.95 121.42 2a2p s ARG 28 Ca 0.75 0.42 -0.14 0.00 -2.50 0.00 0.00 55.73 54.26 2a2p s ARG 28 Cb -0.31 0.01 0.20 0.00 0.06 0.00 0.00 34.95 34.91 2a2p s ARG 28 CO 0.35 -0.10 0.90 -2.30 -2.50 0.00 0.00 175.30 171.65 2a2p n PRO 29 N 3.57 -1.83 -2.75 5.12 -0.02 -1.26 -4.95 135.00 132.88 2a2p n PRO 29 Ca -0.19 -1.41 -0.43 0.00 -2.02 0.00 0.00 63.50 59.45 2a2p n PRO 29 Cb 0.56 -1.13 0.01 0.00 -0.02 0.00 0.00 33.50 32.92 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 6.26 -0.20 2.55 8.00 -1.26 -4.81 116.55 123.06 2a2p n ASP 30 Ca 0.12 -3.35 0.18 0.00 0.71 0.00 0.00 54.79 52.45 2a2p n ASP 30 Cb 0.43 -1.32 0.53 0.00 -0.02 0.00 0.00 41.12 40.75 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 5.34 0.46 0.00 1.24 4.06 -1.95 0.95 115.95 126.06 2a2p h TRP 31 Ca 0.31 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.26 2a2p h TRP 31 Cb 0.57 -0.14 -0.00 0.00 -1.00 0.00 0.00 29.16 28.59 2a2p h TRP 31 CO 1.14 0.14 -0.06 -0.97 -3.56 0.00 0.00 178.44 175.13 2a2p h ASN 32 N 0.37 0.00 0.00 -3.49 -0.73 -1.99 0.79 115.58 110.53 2a2p h ASN 32 Ca 0.42 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.59 2a2p h ASN 32 Cb 1.07 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.66 2a2p h ASN 32 CO -0.14 0.06 -1.00 0.54 -0.37 0.00 0.00 177.43 176.52 2a2p n ARG 33 N -3.29 1.71 0.05 6.67 5.12 0.21 -4.45 116.66 122.67 2a2p n ARG 33 Ca -0.01 -0.04 0.11 0.00 -1.93 0.00 0.00 57.85 55.98 2a2p n ARG 33 Cb 0.24 -1.23 -0.07 0.00 -1.16 0.00 0.00 32.46 30.24 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 -1.56 0.47 -3.12 0.55 4.77 0.27 -4.76 117.00 113.62 2a2p n LEU 34 Ca 0.01 0.15 -0.43 0.00 -0.03 0.00 0.00 56.01 55.71 2a2p n LEU 34 Cb 0.27 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 2a2p n LEU 34 CO 0.29 -0.08 0.56 0.54 -1.33 0.00 0.00 177.39 177.37 2a2p n ARG 35 N -2.43 0.00 0.00 3.23 5.12 0.21 -0.89 116.66 121.90 2a2p n ARG 35 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 2a2p n ARG 35 Cb 0.55 -1.02 0.00 0.00 -1.16 0.00 0.00 32.46 30.83 2a2p n ARG 35 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2a2p n GLY 36 N 1.76 2.09 3.53 -0.13 0.00 -1.26 -5.03 105.19 106.15 2a2p n GLY 36 Ca 0.17 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.72 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 2.75 0.00 0.99 7.94 -0.07 -4.34 117.00 124.27 2a2p n LEU 37 Ca 0.00 0.35 0.00 0.00 -1.11 0.00 0.00 56.01 55.25 2a2p n LEU 37 Cb 0.00 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 42.54 2a2p n LEU 37 CO 0.00 -0.67 -0.04 0.00 -1.11 0.00 0.00 177.39 175.58 2a2p n ALA 38 N 10.52 1.86 -3.75 1.96 0.00 -0.97 -4.74 120.51 125.40 2a2p n ALA 38 Ca 0.35 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.71 2a2p n ALA 38 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.76 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 -1.01 1.74 -0.03 0.00 1.70 -1.19 -3.69 118.95 116.49 2a2p s ARG 39 Ca 0.00 -1.03 -0.06 0.00 -0.47 0.00 0.00 55.73 54.17 2a2p s ARG 39 Cb 0.00 0.59 0.01 0.00 -0.57 0.00 0.00 34.95 34.98 2a2p s ARG 39 CO 0.00 -0.79 0.14 0.20 -1.08 0.00 0.00 175.30 173.77 2a2p s GLY 40 N -2.93 -0.03 -0.03 3.88 0.00 -0.52 -0.62 107.32 107.07 2a2p s GLY 40 Ca 0.13 0.15 0.02 0.00 0.00 0.00 0.00 44.72 45.02 2a2p s GLY 40 CO 0.07 0.05 -0.08 1.09 0.00 0.00 0.00 173.10 174.23 2a2p s ARG 41 N -0.62 0.97 -0.30 2.90 1.70 -0.25 -2.86 118.95 120.49 2a2p s ARG 41 Ca -0.07 -0.28 -0.12 0.00 -0.47 0.00 0.00 55.73 54.79 2a2p s ARG 41 Cb -0.04 -0.90 -0.04 0.00 -0.57 0.00 0.00 34.95 33.40 2a2p s ARG 41 CO 0.01 0.08 0.22 0.08 -1.08 0.00 0.00 175.30 174.62 2a2p s VAL 42 N 0.30 5.29 -0.08 4.99 1.01 -0.74 0.87 120.40 132.04 2a2p s VAL 42 Ca -0.05 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.91 2a2p s VAL 42 Cb -0.10 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 2a2p s VAL 42 CO 0.01 0.16 0.29 -1.61 0.00 0.00 0.00 175.10 173.95 2a2p s GLU 43 N 1.79 3.85 -0.22 2.72 2.02 -0.48 0.16 118.70 128.54 2a2p s GLU 43 Ca 0.08 0.16 -0.28 0.00 0.02 0.00 0.00 54.97 54.95 2a2p s GLU 43 Cb -0.16 -3.26 0.13 0.00 0.10 0.00 0.00 34.13 30.94 2a2p s GLU 43 CO 0.11 0.60 1.06 -0.08 0.02 0.00 0.00 175.26 176.97 2a2p s THR 44 N -0.66 0.00 0.29 3.63 -1.32 -0.76 -1.65 115.64 115.17 2a2p s THR 44 Ca 0.19 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.66 2a2p s THR 44 Cb -0.14 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 70.03 2a2p s THR 44 CO 0.08 0.00 1.87 0.00 -2.21 0.00 0.00 174.62 174.36 2a2p n GLY 46 N -1.00 -0.08 0.00 0.00 0.00 -1.26 -4.51 105.19 98.34 2a2p n GLY 46 Ca 0.05 -0.06 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 -1.14 0.00 0.00 -0.02 0.00 -1.26 -5.04 105.19 97.72 2a2p n GLY 47 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.79 0.59 -1.71 0.00 6.02 -1.26 -5.08 117.38 115.15 2a2p n GLN 49 Ca 0.00 -2.01 -0.03 0.00 -0.01 0.00 0.00 57.00 54.95 2a2p n GLN 49 Cb 0.00 -0.83 0.00 0.00 1.02 0.00 0.00 30.24 30.43 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 -0.44 0.00 0.00 1.08 4.32 -1.26 -4.62 117.00 116.08 2a2p n LEU 50 Ca 0.09 -0.32 0.00 0.00 -0.02 0.00 0.00 56.01 55.75 2a2p n LEU 50 Cb 0.79 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.58 2a2p n LEU 50 CO -0.01 -0.31 0.00 0.59 -1.22 0.00 0.00 177.39 176.43 2a2p n ASN 51 N -2.08 -1.97 0.00 -1.43 3.02 -1.26 -4.63 115.26 106.91 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 0.07 -1.83 0.00 0.00 -0.61 0.00 0.00 39.78 37.41 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 -1.42 1.80 -2.95 3.52 1.85 -1.26 -4.81 116.66 113.38 2a2p n ARG 52 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.55 2a2p n ARG 52 Cb 0.12 -0.87 -0.03 0.00 -1.05 0.00 0.00 32.46 30.63 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 -1.20 4.98 -0.21 2.89 4.77 -1.26 -4.91 117.00 122.06 2a2p n LEU 53 Ca 0.00 -5.59 0.15 0.00 -0.03 0.00 0.00 56.01 50.54 2a2p n LEU 53 Cb 0.06 -0.71 0.28 0.00 -2.33 0.00 0.00 43.42 40.73 2a2p n LEU 53 CO 0.00 2.24 0.58 0.29 -1.33 0.00 0.00 177.39 179.18 2a2p n LYS 54 N -0.02 -0.04 0.00 3.23 4.76 -1.26 -0.20 118.16 124.62 2a2p n LYS 54 Ca 0.34 0.91 0.00 0.00 -2.87 0.00 0.00 58.31 56.68 2a2p n LYS 54 Cb 0.37 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 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 -4.63 0.00 -0.26 1.97 4.71 -1.26 -2.07 120.64 119.10 2a2p n GLU 55 Ca 0.19 0.49 -0.07 0.00 -0.01 0.00 0.00 57.16 57.76 2a2p n GLU 55 Cb 0.65 -1.42 -0.06 0.00 -1.01 0.00 0.00 31.44 29.59 2a2p n GLU 55 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2a2p n VAL 56 N -1.88 -0.42 -0.36 2.62 0.31 0.72 0.48 118.33 119.79 2a2p n VAL 56 Ca 0.00 1.90 0.26 0.00 -0.01 0.00 0.00 64.34 66.50 2a2p n VAL 56 Cb 0.00 -2.39 0.52 0.00 -0.91 0.00 0.00 33.84 31.05 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 0.29 0.21 5.55 3.64 -1.48 -0.77 116.57 124.01 2a2p h LYS 57 Ca 0.10 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2a2p h LYS 57 Cb 0.25 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2a2p h LYS 57 CO -0.58 0.19 -0.10 0.00 -2.27 0.00 0.00 179.45 176.69 2a2p h ALA 58 N 1.73 -1.02 -1.12 5.00 0.00 0.60 0.10 119.26 124.55 2a2p h ALA 58 Ca 0.72 -0.06 0.35 0.00 0.00 0.00 0.00 54.91 55.92 2a2p h ALA 58 Cb 1.81 0.11 -0.13 0.00 0.00 0.00 0.00 17.79 19.58 2a2p h ALA 58 CO -0.48 -1.00 0.69 0.35 0.00 0.00 0.00 179.25 178.80 2a2p h PHE 59 N -0.29 0.72 -0.01 0.00 3.57 -0.88 0.41 116.94 120.47 2a2p h PHE 59 Ca -0.03 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.34 2a2p h PHE 59 Cb 0.21 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 2a2p h PHE 59 CO 0.17 -0.15 -0.74 0.28 -2.23 0.00 0.00 178.31 175.64 2a2p h VAL 60 N 0.24 1.50 0.00 1.41 2.07 -1.01 0.56 116.25 121.02 2a2p h VAL 60 Ca 0.74 -2.45 -0.21 0.00 0.82 0.00 0.00 66.70 65.60 2a2p h VAL 60 Cb 1.98 2.32 -0.03 0.00 -1.52 0.00 0.00 31.29 34.04 2a2p h VAL 60 CO -0.48 0.70 -1.53 0.41 0.02 0.00 0.00 177.57 176.70 2a2p n THR 61 N -3.70 1.50 0.00 2.57 -1.04 0.70 -4.48 114.28 109.83 2a2p n THR 61 Ca -0.02 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2a2p n THR 61 Cb 0.72 -2.13 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 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 -0.35 -2.82 1.02 0.11 -4.22 120.64 109.98 2a2p n GLU 62 Ca -0.31 0.20 0.13 0.00 -0.02 0.00 0.00 57.16 57.16 2a2p n GLU 62 Cb 0.64 -0.72 0.32 0.00 -0.02 0.00 0.00 31.44 31.66 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 0.78 -0.08 1.62 3.32 -1.60 -1.01 116.42 119.46 2a2p h ASP 63 Ca 0.00 0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.17 2a2p h ASP 63 Cb 0.00 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2a2p h ASP 63 CO 0.00 0.27 0.18 -0.29 -1.72 0.00 0.00 179.24 177.68 2a2p h ILE 64 N 0.75 0.20 0.00 0.35 2.10 -0.07 0.24 117.51 121.09 2a2p h ILE 64 Ca 0.58 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.52 2a2p h ILE 64 Cb 0.91 0.83 0.00 0.00 -1.09 0.00 0.00 36.82 37.48 2a2p h ILE 64 CO -0.39 0.00 -1.27 0.00 -1.08 0.00 0.00 178.15 175.41 2a2p n GLN 65 N -3.34 0.32 0.01 2.19 10.64 -0.39 -4.02 117.38 122.80 2a2p n GLN 65 Ca -0.01 -0.05 0.11 0.00 -1.83 0.00 0.00 57.00 55.22 2a2p n GLN 65 Cb 0.27 -1.56 0.01 0.00 -0.86 0.00 0.00 30.24 28.10 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 -1.94 0.65 -4.50 2.61 4.77 0.59 -4.63 117.00 114.54 2a2p n LEU 66 Ca 0.01 -0.14 -0.41 0.00 -0.03 0.00 0.00 56.01 55.44 2a2p n LEU 66 Cb 0.45 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.34 2a2p n LEU 66 CO 0.42 0.10 -0.12 -0.31 -1.33 0.00 0.00 177.39 176.16 2a2p s TYR 67 N -3.14 3.23 0.64 -1.77 1.51 0.29 -1.59 117.35 116.51 2a2p s TYR 67 Ca 0.05 -0.35 -0.18 0.00 -1.01 0.00 0.00 57.07 55.59 2a2p s TYR 67 Cb 0.15 -2.50 -0.01 0.00 -0.11 0.00 0.00 41.96 39.49 2a2p s TYR 67 CO 0.81 -0.43 1.22 -1.58 -1.11 0.00 0.00 175.55 174.46 2a2p s HIS 68 N 1.70 2.27 -1.54 2.71 5.65 -0.72 -2.37 115.29 123.00 2a2p s HIS 68 Ca 0.06 1.53 0.00 0.00 0.25 0.00 0.00 55.06 56.90 2a2p s HIS 68 Cb -0.18 -3.50 0.00 0.00 -1.18 0.00 0.00 32.58 27.72 2a2p s HIS 68 CO 0.10 -2.40 0.00 0.09 -0.65 0.00 0.00 174.74 171.88 2a2p n ASN 69 N -1.95 -5.30 -3.78 9.88 3.02 -1.26 -4.36 115.26 111.51 2a2p n ASN 69 Ca 0.14 0.36 -0.30 0.00 -0.03 0.00 0.00 54.58 54.75 2a2p n ASN 69 Cb 0.50 -4.27 -0.14 0.00 -0.61 0.00 0.00 39.78 35.26 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 -3.39 2.94 0.16 3.41 2.96 -1.00 -1.43 118.68 122.33 2a2p s LEU 70 Ca 0.00 -2.18 0.04 0.00 -0.22 0.00 0.00 54.13 51.77 2a2p s LEU 70 Cb 0.00 -1.10 -0.04 0.00 0.50 0.00 0.00 46.19 45.55 2a2p s LEU 70 CO 0.00 -0.34 0.18 0.68 -1.32 0.00 0.00 176.35 175.55 2a2p s VAL 71 N 0.90 4.72 0.12 1.68 -7.23 -1.14 -4.56 120.40 114.90 2a2p s VAL 71 Ca 0.13 -0.97 -0.13 0.00 -1.81 0.00 0.00 61.98 59.21 2a2p s VAL 71 Cb -0.21 -3.42 -0.07 0.00 0.56 0.00 0.00 36.38 33.25 2a2p s VAL 71 CO -0.11 -0.10 0.50 -0.32 -0.31 0.00 0.00 175.10 174.75 2a2p s MET 72 N -3.14 3.90 0.00 4.82 1.75 -1.26 -1.80 119.30 123.58 2a2p s MET 72 Ca 0.32 0.38 0.03 0.00 -1.25 0.00 0.00 55.69 55.16 2a2p s MET 72 Cb -0.10 -2.95 -0.01 0.00 2.84 0.00 0.00 34.83 34.60 2a2p s MET 72 CO 0.25 0.51 -0.08 0.21 -0.65 0.00 0.00 175.02 175.25 2a2p s LYS 73 N -1.95 0.65 -0.18 4.11 2.47 0.12 -4.88 119.74 120.09 2a2p s LYS 73 Ca 0.36 -0.38 -0.03 0.00 -1.56 0.00 0.00 55.97 54.37 2a2p s LYS 73 Cb -0.15 -0.61 -0.01 0.00 -1.46 0.00 0.00 37.83 35.60 2a2p s LYS 73 CO 0.19 0.16 -0.07 -3.38 0.16 0.00 0.00 175.35 172.41 2a2p s HIS 74 N -0.38 2.92 0.16 4.03 -3.43 -1.26 -1.82 115.29 115.52 2a2p s HIS 74 Ca 0.01 -0.72 0.09 0.00 -0.80 0.00 0.00 55.06 53.64 2a2p s HIS 74 Cb -0.04 -1.99 -0.04 0.00 -1.43 0.00 0.00 32.58 29.08 2a2p s HIS 74 CO -0.00 -0.34 -0.11 -0.51 -2.00 0.00 0.00 174.74 171.78 2a2p s LEU 75 N 0.88 2.94 0.25 5.38 1.02 -0.37 -4.89 118.68 123.89 2a2p s LEU 75 Ca -0.02 -0.55 -0.12 0.00 0.02 0.00 0.00 54.13 53.46 2a2p s LEU 75 Cb -0.15 -1.66 0.34 0.00 0.02 0.00 0.00 46.19 44.74 2a2p s LEU 75 CO 0.01 0.12 1.57 -0.65 0.02 0.00 0.00 176.35 177.43 2a2p h PRO 76 N 3.12 -0.02 -0.74 1.29 0.11 -1.90 -3.35 132.00 130.52 2a2p h PRO 76 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 2a2p h PRO 76 Cb 1.19 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.14 2a2p h PRO 76 CO 0.53 -0.01 -0.36 0.20 -0.21 0.00 0.00 178.00 178.14 2a2p s GLY 77 N -3.86 -1.44 0.35 -0.55 0.00 -1.26 -4.89 107.32 95.67 2a2p s GLY 77 Ca -0.15 0.10 0.04 0.00 0.00 0.00 0.00 44.72 44.71 2a2p s GLY 77 CO 0.75 3.88 0.17 0.00 0.00 0.00 0.00 173.10 177.89 2a2p s ALA 78 N 1.19 2.36 0.19 3.20 0.00 -1.26 -4.96 121.76 122.47 2a2p s ALA 78 Ca 0.24 -1.60 -0.01 0.00 0.00 0.00 0.00 51.96 50.59 2a2p s ALA 78 Cb 0.03 1.03 -0.04 0.00 0.00 0.00 0.00 23.12 24.13 2a2p s ALA 78 CO -0.08 -0.46 0.38 -0.51 0.00 0.00 0.00 175.76 175.10 2a2p s ASP 79 N -3.48 6.40 -0.89 0.00 1.11 -1.26 -2.69 116.67 115.86 2a2p s ASP 79 Ca 0.32 0.43 -0.25 0.00 0.18 0.00 0.00 52.55 53.23 2a2p s ASP 79 Cb 0.04 -2.02 -0.06 0.00 1.07 0.00 0.00 42.92 41.95 2a2p s ASP 79 CO 0.18 -0.02 1.99 -2.16 1.18 0.00 0.00 175.17 176.34 2a2p s PRO 80 N -3.19 2.46 0.01 8.23 0.04 -1.22 -4.17 135.00 137.16 2a2p s PRO 80 Ca 0.39 -0.22 0.06 0.00 0.04 0.00 0.00 61.00 61.27 2a2p s PRO 80 Cb -0.11 -5.04 -0.02 0.00 0.04 0.00 0.00 34.50 29.37 2a2p s PRO 80 CO 0.28 -3.49 -0.19 -1.21 0.04 0.00 0.00 177.00 172.44 2a2p s GLU 81 N 7.19 1.39 0.46 4.56 2.02 -0.66 -2.29 118.70 131.37 2a2p s GLU 81 Ca 0.72 -0.78 -0.20 0.00 0.02 0.00 0.00 54.97 54.73 2a2p s GLU 81 Cb -0.07 -1.41 -0.10 0.00 0.10 0.00 0.00 34.13 32.65 2a2p s GLU 81 CO 0.00 0.37 0.98 -1.17 0.02 0.00 0.00 175.26 175.47 2a2p s LEU 82 N -0.81 3.87 -0.42 1.80 2.96 -0.13 -1.39 118.68 124.57 2a2p s LEU 82 Ca 0.07 1.76 0.02 0.00 -0.22 0.00 0.00 54.13 55.75 2a2p s LEU 82 Cb -0.08 -4.54 0.13 0.00 0.50 0.00 0.00 46.19 42.20 2a2p s LEU 82 CO 0.01 -0.53 0.22 -0.69 -1.32 0.00 0.00 176.35 174.03 2a2p s VAL 83 N -2.17 1.28 -0.88 1.68 1.01 0.25 -1.96 120.40 119.60 2a2p s VAL 83 Ca 0.63 -2.36 -0.25 0.00 0.00 0.00 0.00 61.98 60.00 2a2p s VAL 83 Cb -0.12 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 2a2p s VAL 83 CO 0.17 -0.87 1.80 -0.76 0.00 0.00 0.00 175.10 175.44 2a2p s LEU 84 N 0.55 3.26 0.00 3.92 1.43 0.44 -1.09 118.68 127.19 2a2p s LEU 84 Ca 0.17 -0.70 -0.11 0.00 -1.03 0.00 0.00 54.13 52.46 2a2p s LEU 84 Cb -0.24 -2.56 0.20 0.00 0.03 0.00 0.00 46.19 43.62 2a2p s LEU 84 CO -0.02 -2.39 1.21 0.18 0.23 0.00 0.00 176.35 175.56 2a2p n LEU 85 N 12.49 0.00 -3.91 1.79 4.32 0.21 -1.47 117.00 130.43 2a2p n LEU 85 Ca 0.34 -1.70 -0.30 0.00 -0.02 0.00 0.00 56.01 54.33 2a2p n LEU 85 Cb 0.49 -0.88 -0.10 0.00 -1.62 0.00 0.00 43.42 41.30 2a2p n LEU 85 CO 0.63 -1.28 0.11 -0.24 -1.22 0.00 0.00 177.39 175.38 2a2p n SER 86 N -3.51 3.50 0.00 -1.43 2.88 -0.86 -2.29 113.62 111.90 2a2p n SER 86 Ca 0.17 -3.22 0.00 0.00 -1.33 0.00 0.00 58.87 54.48 2a2p n SER 86 Cb 0.58 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 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 1.92 0.00 0.00 -1.46 1.74 -1.26 -3.82 116.66 113.78 2a2p n ARG 87 Ca 0.22 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 2a2p n ARG 87 Cb 0.36 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.80 2a2p n ARG 87 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2a2p n ASN 88 N 0.33 1.11 -1.48 0.55 3.02 -1.26 -4.64 115.26 112.89 2a2p n ASN 88 Ca 0.00 -0.85 -0.15 0.00 -0.03 0.00 0.00 54.58 53.55 2a2p n ASN 88 Cb 0.00 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 38.93 2a2p n ASN 88 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2a2p n TYR 89 N 0.69 -0.46 -2.18 3.10 4.01 -1.25 -4.90 117.16 116.16 2a2p n TYR 89 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2a2p n TYR 89 Cb 0.19 -2.91 0.00 0.00 -0.31 0.00 0.00 39.34 36.32 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 -2.46 3.16 -1.03 -0.72 6.02 -1.25 -4.76 117.38 116.34 2a2p n GLN 90 Ca -0.16 -3.10 -0.49 0.00 -0.01 0.00 0.00 57.00 53.24 2a2p n GLN 90 Cb 0.58 -3.22 -0.10 0.00 1.02 0.00 0.00 30.24 28.52 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 6.01 0.00 -0.06 -1.09 0.28 -1.26 -2.03 120.64 122.48 2a2p n GLU 91 Ca 0.47 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 57.30 2a2p n GLU 91 Cb 0.40 -1.23 -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 6.04 2.19 -3.54 -1.84 4.77 -0.54 -4.91 117.00 119.17 2a2p n LEU 92 Ca 0.44 0.08 -0.17 0.00 -0.03 0.00 0.00 56.01 56.33 2a2p n LEU 92 Cb -0.03 -0.66 -0.06 0.00 -2.33 0.00 0.00 43.42 40.33 2a2p n LEU 92 CO 0.72 0.78 0.40 -0.70 -1.33 0.00 0.00 177.39 177.26 2a2p s GLU 93 N -2.54 1.04 -0.05 3.23 2.56 -1.10 -4.93 118.70 116.91 2a2p s GLU 93 Ca -0.23 0.18 0.01 0.00 0.00 0.00 0.00 54.97 54.92 2a2p s GLU 93 Cb 0.08 0.49 0.02 0.00 2.00 0.00 0.00 34.13 36.71 2a2p s GLU 93 CO 0.72 -0.33 -0.05 1.03 -0.56 0.00 0.00 175.26 176.07 2a2p s ARG 94 N -1.35 0.95 -0.03 4.30 0.52 -1.26 -0.42 118.95 121.66 2a2p s ARG 94 Ca -0.11 -0.13 0.04 0.00 -0.52 0.00 0.00 55.73 55.01 2a2p s ARG 94 Cb -0.00 -0.95 -0.00 0.00 0.52 0.00 0.00 34.95 34.51 2a2p s ARG 94 CO 0.08 -0.09 -0.13 0.42 0.02 0.00 0.00 175.30 175.60 2a2p s ILE 95 N 0.99 1.10 0.81 1.52 1.01 -0.83 -4.94 121.20 120.85 2a2p s ILE 95 Ca -0.10 -0.55 -0.13 0.00 0.00 0.00 0.00 60.65 59.88 2a2p s ILE 95 Cb -0.14 -0.94 0.08 0.00 0.01 0.00 0.00 42.46 41.47 2a2p s ILE 95 CO -0.00 0.32 1.20 -2.84 0.00 0.00 0.00 174.94 173.62 2a2p s PRO 96 N 0.01 1.65 0.00 2.79 0.02 -1.26 -0.96 135.00 137.25 2a2p s PRO 96 Ca -0.01 1.72 0.00 0.00 0.02 0.00 0.00 61.00 62.73 2a2p s PRO 96 Cb -0.09 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.65 2a2p s PRO 96 CO 0.01 -2.19 0.00 1.28 -0.33 0.00 0.00 177.00 175.76 2a2p n LEU 97 N -3.32 0.00 0.06 -5.54 4.77 -0.97 -4.68 117.00 107.32 2a2p n LEU 97 Ca 0.13 -0.29 -0.09 0.00 -0.03 0.00 0.00 56.01 55.73 2a2p n LEU 97 Cb 0.51 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.64 2a2p n LEU 97 CO 0.48 0.00 0.36 -1.28 -1.33 0.00 0.00 177.39 175.62 2a2p h SER 98 N 0.00 0.40 0.57 -1.43 0.87 -1.94 -3.03 113.55 109.00 2a2p h SER 98 Ca 0.00 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2a2p h SER 98 Cb 0.00 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2a2p h SER 98 CO 0.00 1.00 0.00 1.56 -0.53 0.00 0.00 176.83 178.86 2a2p h GLN 99 N 0.23 0.00 -5.84 2.24 4.20 -1.95 -3.44 115.11 110.56 2a2p h GLN 99 Ca -0.03 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.09 2a2p h GLN 99 Cb 1.30 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.98 2a2p h GLN 99 CO 0.12 0.00 -0.55 -1.64 -0.67 0.00 0.00 178.83 176.09 2a2p s MET 100 N -3.81 2.12 0.25 1.46 -1.94 -1.14 -5.15 119.30 111.08 2a2p s MET 100 Ca -0.01 -1.92 0.05 0.00 -1.71 0.00 0.00 55.69 52.11 2a2p s MET 100 Cb 0.10 -1.86 -0.03 0.00 2.01 0.00 0.00 34.83 35.05 2a2p s MET 100 CO 0.47 -0.06 0.36 -0.08 -0.01 0.00 0.00 175.02 175.70 2a2p s THR 101 N -2.62 5.10 0.18 2.05 -1.32 -1.26 -4.79 115.64 112.98 2a2p s THR 101 Ca 0.38 -1.01 -0.25 0.00 -1.21 0.00 0.00 61.69 59.60 2a2p s THR 101 Cb 0.05 -3.79 0.05 0.00 -1.51 0.00 0.00 72.50 67.30 2a2p s THR 101 CO 0.21 -0.31 1.56 -0.09 -2.21 0.00 0.00 174.62 173.77 2a2p h ARG 102 N 1.16 -0.17 -0.99 7.08 2.43 -1.90 0.31 114.38 122.30 2a2p h ARG 102 Ca -0.51 0.01 0.21 0.00 -0.81 0.00 0.00 59.98 58.88 2a2p h ARG 102 Cb 1.23 0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 30.71 2a2p h ARG 102 CO 0.60 -0.11 0.59 0.22 -1.51 0.00 0.00 179.97 179.76 2a2p h ASP 103 N -0.18 0.72 -0.12 -3.80 1.82 -1.96 0.54 116.42 113.44 2a2p h ASP 103 Ca 0.20 0.11 -0.17 0.00 -0.39 0.00 0.00 57.03 56.78 2a2p h ASP 103 Cb 0.55 -0.01 0.01 0.00 0.68 0.00 0.00 39.33 40.56 2a2p h ASP 103 CO -0.75 0.21 -0.60 -0.33 -1.61 0.00 0.00 179.24 176.15 2a2p h GLU 104 N 0.68 0.62 -0.20 0.28 4.39 -0.94 -2.87 114.58 116.54 2a2p h GLU 104 Ca 0.60 -0.51 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 2a2p h GLU 104 Cb 1.00 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 2a2p h GLU 104 CO -0.42 1.13 -0.05 0.82 -1.16 0.00 0.00 179.01 179.32 2a2p h ILE 105 N 0.26 1.16 -0.04 3.13 2.04 0.61 -2.32 117.51 122.34 2a2p h ILE 105 Ca -0.04 -0.66 -0.16 0.00 1.00 0.00 0.00 64.86 65.00 2a2p h ILE 105 Cb 1.24 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 2a2p h ILE 105 CO 0.12 0.22 -0.68 0.78 0.00 0.00 0.00 178.15 178.59 2a2p h ASN 106 N 0.30 0.24 -0.25 1.72 2.35 -0.95 -3.05 115.58 115.95 2a2p h ASN 106 Ca 0.07 -0.16 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2a2p h ASN 106 Cb 0.29 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 2a2p h ASN 106 CO 0.01 0.85 0.06 0.00 -1.65 0.00 0.00 177.43 176.71 2a2p h ALA 107 N 1.15 0.26 0.25 -0.83 0.00 -1.19 -2.32 119.26 116.58 2a2p h ALA 107 Ca -0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2a2p h ALA 107 Cb 1.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2a2p h ALA 107 CO 0.10 -0.35 -0.12 1.25 0.00 0.00 0.00 179.25 180.13 2a2p h LEU 108 N 0.17 -0.28 -0.96 0.00 5.85 -1.51 0.22 115.31 118.80 2a2p h LEU 108 Ca 0.11 0.01 0.19 0.00 0.84 0.00 0.00 57.88 59.03 2a2p h LEU 108 Cb 0.10 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.09 2a2p h LEU 108 CO -0.13 -0.20 0.54 0.58 -0.34 0.00 0.00 178.44 178.89 2a2p h VAL 109 N -0.34 0.66 -0.17 1.05 2.07 -1.41 0.17 116.25 118.28 2a2p h VAL 109 Ca -0.03 -0.23 -0.20 0.00 0.82 0.00 0.00 66.70 67.06 2a2p h VAL 109 Cb 0.26 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2a2p h VAL 109 CO 0.06 0.12 -0.69 1.56 0.02 0.00 0.00 177.57 178.64 2a2p h GLN 110 N 0.66 0.69 -0.94 1.57 4.20 -1.18 -2.40 115.11 117.71 2a2p h GLN 110 Ca 0.56 -0.52 0.11 0.00 0.06 0.00 0.00 58.65 58.87 2a2p h GLN 110 Cb 0.92 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 28.72 2a2p h GLN 110 CO -0.41 1.14 0.60 1.49 -0.67 0.00 0.00 178.83 180.97 2a2p h GLU 111 N 0.49 0.88 0.15 1.46 4.81 0.14 -2.54 114.58 119.98 2a2p h GLU 111 Ca -0.03 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2a2p h GLU 111 Cb 1.29 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2a2p h GLU 111 CO 0.14 0.59 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.86 2a2p h LEU 112 N 0.91 -0.17 0.00 1.64 3.38 -1.12 -3.48 115.31 116.48 2a2p h LEU 112 Ca 0.45 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2a2p h LEU 112 Cb 0.47 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2a2p h LEU 112 CO -0.21 0.26 0.00 0.61 0.09 0.00 0.00 178.44 179.18 2a2p n GLY 113 N 0.02 -0.75 3.55 0.83 0.00 -0.96 -4.98 105.19 102.91 2a2p n GLY 113 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.19 -4.05 1.61 3.01 -0.92 -3.91 117.46 113.02 2a2p n PHE 114 Ca 0.00 0.33 -0.31 0.00 1.01 0.00 0.00 57.45 58.47 2a2p n PHE 114 Cb 0.00 -1.91 -0.06 0.00 -0.01 0.00 0.00 39.48 37.50 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 -2.47 3.28 -0.08 1.38 5.04 -1.26 -4.73 117.35 118.51 2a2p s TYR 115 Ca 0.63 0.15 0.01 0.00 -2.44 0.00 0.00 57.07 55.42 2a2p s TYR 115 Cb -0.23 -1.68 0.02 0.00 0.35 0.00 0.00 41.96 40.41 2a2p s TYR 115 CO 0.62 0.54 -0.09 0.50 -1.34 0.00 0.00 175.55 175.78 2a2p s ARG 116 N -2.17 1.50 0.41 4.97 3.52 -1.26 -1.75 118.95 124.17 2a2p s ARG 116 Ca 0.28 -0.31 0.03 0.00 -0.13 0.00 0.00 55.73 55.60 2a2p s ARG 116 Cb -0.12 -1.37 0.03 0.00 -1.56 0.00 0.00 34.95 31.93 2a2p s ARG 116 CO 0.20 -0.08 0.29 0.36 -0.81 0.00 0.00 175.30 175.25 2a2p n LYS 117 N 4.22 0.89 -0.02 5.12 2.85 -0.62 -5.03 118.16 125.56 2a2p n LYS 117 Ca -0.20 -2.61 0.01 0.00 -1.05 0.00 0.00 58.31 54.46 2a2p n LYS 117 Cb 0.51 0.31 -0.13 0.00 -0.65 0.00 0.00 35.03 35.07 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 -1.83 0.30 -3.59 -5.58 2.88 -1.26 -4.93 113.62 99.61 2a2p n SER 118 Ca -0.03 0.13 -0.13 0.00 -1.33 0.00 0.00 58.87 57.52 2a2p n SER 118 Cb 0.47 1.05 -0.05 0.00 -0.75 0.00 0.00 64.21 64.93 2a2p n SER 118 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a2p s ALA 119 N -3.00 -1.20 0.54 -1.46 0.00 -1.26 -5.02 121.76 110.36 2a2p s ALA 119 Ca -0.07 0.38 0.20 0.00 0.00 0.00 0.00 51.96 52.47 2a2p s ALA 119 Cb 0.10 0.51 1.41 0.00 0.00 0.00 0.00 23.12 25.13 2a2p s ALA 119 CO 0.85 -0.56 2.16 -1.35 0.00 0.00 0.00 175.76 176.87 2a2p h PRO 120 N 2.64 0.00 0.00 0.00 0.11 -1.95 0.26 132.00 133.07 2a2p h PRO 120 Ca -0.32 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.71 2a2p h PRO 120 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2a2p h PRO 120 CO 0.43 0.00 -0.40 1.05 -0.21 0.00 0.00 178.00 178.87 2a2p h GLU 121 N 0.00 0.00 -6.29 1.05 4.11 -1.96 -3.44 114.58 108.05 2a2p h GLU 121 Ca 0.02 0.00 -0.54 0.00 0.07 0.00 0.00 59.36 58.90 2a2p h GLU 121 Cb 0.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.33 2a2p h GLU 121 CO -0.00 0.40 1.27 0.00 0.07 0.00 0.00 179.01 180.75 2a2p s ALA 122 N -3.18 3.43 1.15 1.06 0.00 0.08 -4.97 121.76 119.33 2a2p s ALA 122 Ca 0.03 1.20 -0.17 0.00 0.00 0.00 0.00 51.96 53.02 2a2p s ALA 122 Cb 0.08 -3.88 0.26 0.00 0.00 0.00 0.00 23.12 19.58 2a2p s ALA 122 CO 0.71 -1.79 1.09 1.14 0.00 0.00 0.00 175.76 176.92 2a2p s GLN 123 N 4.78 -0.78 -0.07 0.00 0.00 -1.26 -4.87 119.66 117.45 2a2p s GLN 123 Ca 0.90 0.18 0.04 0.00 -0.00 0.00 0.00 55.36 56.48 2a2p s GLN 123 Cb -0.40 -1.63 0.00 0.00 0.00 0.00 0.00 33.01 30.98 2a2p s GLN 123 CO 0.40 -3.47 -0.20 0.08 0.00 0.00 0.00 175.29 172.10 2a2p s VAL 124 N -2.92 1.68 0.74 3.63 1.01 -1.26 -5.02 120.40 118.26 2a2p s VAL 124 Ca 0.69 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.69 2a2p s VAL 124 Cb -0.14 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 2a2p s VAL 124 CO 0.57 0.48 0.69 -2.65 0.00 0.00 0.00 175.10 174.18 2a2p n PRO 125 N 3.38 0.32 0.14 2.72 -0.02 -1.26 -4.62 135.00 135.65 2a2p n PRO 125 Ca -0.19 0.16 0.14 0.00 -2.02 0.00 0.00 63.50 61.58 2a2p n PRO 125 Cb 0.52 -1.98 0.68 0.00 -0.02 0.00 0.00 33.50 32.71 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 -0.44 0.00 -0.11 0.52 0.11 -2.00 0.84 132.00 130.93 2a2p h PRO 126 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2a2p h PRO 126 Cb 1.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.44 2a2p h PRO 126 CO 0.43 0.00 0.04 0.93 -0.21 0.00 0.00 178.00 179.19 2a2p h GLU 127 N 0.00 0.16 -0.62 1.05 5.08 -2.03 -2.95 114.58 115.27 2a2p h GLU 127 Ca 0.12 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2a2p h GLU 127 Cb 0.48 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2a2p h GLU 127 CO -0.00 0.30 0.00 0.66 -1.00 0.00 0.00 179.01 178.97 2a2p n TYR 128 N -4.90 1.83 0.24 4.33 4.01 -0.83 -4.41 117.16 117.44 2a2p n TYR 128 Ca -0.06 -0.66 0.09 0.00 -0.16 0.00 0.00 57.90 57.11 2a2p n TYR 128 Cb 0.13 -0.41 0.44 0.00 -0.31 0.00 0.00 39.34 39.19 2a2p n TYR 128 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2a2p n LEU 129 N 0.79 0.45 0.00 7.72 4.77 0.23 -2.38 117.00 128.59 2a2p n LEU 129 Ca 0.26 0.67 0.00 0.00 -0.03 0.00 0.00 56.01 56.91 2a2p n LEU 129 Cb 1.07 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2a2p n LEU 129 CO 0.29 -0.69 -0.01 0.79 -1.33 0.00 0.00 177.39 176.43 2a2p n TRP 130 N -2.06 0.00 -1.40 -1.77 7.02 -1.26 -5.07 117.44 112.89 2a2p n TRP 130 Ca 0.00 0.00 -0.44 0.00 -1.02 0.00 0.00 57.50 56.05 2a2p n TRP 130 Cb 0.10 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 28.99 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 -0.72 -2.19 0.37 6.99 0.00 -1.00 -0.78 120.51 123.18 2a2p n ALA 131 Ca 0.00 0.24 0.12 0.00 0.00 0.00 0.00 53.44 53.80 2a2p n ALA 131 Cb 0.00 -1.66 0.51 0.00 0.00 0.00 0.00 19.45 18.30 2a2p n ALA 131 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2a2p h PRO 132 N 0.81 0.00 -7.28 0.00 0.13 -1.69 -3.41 132.00 120.56 2a2p h PRO 132 Ca -0.36 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.25 2a2p h PRO 132 Cb 1.42 0.00 0.19 0.00 0.13 0.00 0.00 31.00 32.74 2a2p h PRO 132 CO 0.52 0.00 0.24 0.00 -0.23 0.00 0.00 178.00 178.53 2a2p s ALA 133 N -3.36 1.60 -0.05 -0.56 0.00 0.04 -4.87 121.76 114.56 2a2p s ALA 133 Ca 0.03 0.54 -0.05 0.00 0.00 0.00 0.00 51.96 52.49 2a2p s ALA 133 Cb 0.09 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2a2p s ALA 133 CO 0.39 -2.61 0.18 0.15 0.00 0.00 0.00 175.76 173.87 2a2p s LYS 134 N -4.69 3.46 0.76 0.00 -0.14 -1.26 -4.50 119.74 113.37 2a2p s LYS 134 Ca 0.66 -0.22 -0.14 0.00 -1.36 0.00 0.00 55.97 54.90 2a2p s LYS 134 Cb -0.22 -3.13 0.06 0.00 -1.68 0.00 0.00 37.83 32.86 2a2p s LYS 134 CO 0.58 0.71 1.21 -2.14 -0.76 0.00 0.00 175.35 174.94 2a2p s PRO 135 N -1.59 1.94 0.76 -1.68 0.02 -1.26 -4.97 135.00 128.22 2a2p s PRO 135 Ca 0.23 1.76 -0.15 0.00 0.02 0.00 0.00 61.00 62.86 2a2p s PRO 135 Cb -0.12 -1.81 0.05 0.00 0.02 0.00 0.00 34.50 32.64 2a2p s PRO 135 CO 0.13 -1.99 1.24 -2.14 -0.33 0.00 0.00 177.00 173.91 2a2p s PRO 136 N -4.00 1.92 -0.05 5.54 0.02 -1.26 -4.95 135.00 132.22 2a2p s PRO 136 Ca 0.74 1.86 -0.29 0.00 0.02 0.00 0.00 61.00 63.33 2a2p s PRO 136 Cb -0.29 -1.80 -0.02 0.00 0.02 0.00 0.00 34.50 32.41 2a2p s PRO 136 CO 0.47 -2.03 0.95 -1.21 -0.33 0.00 0.00 177.00 174.86 2a2p s GLU 137 N -3.89 4.49 -0.67 5.54 2.02 -1.26 -4.94 118.70 119.99 2a2p s GLU 137 Ca 0.76 1.34 -0.26 0.00 0.02 0.00 0.00 54.97 56.83 2a2p s GLU 137 Cb -0.32 -3.49 -0.10 0.00 0.10 0.00 0.00 34.13 30.33 2a2p s GLU 137 CO 0.47 -0.13 2.34 -1.21 0.02 0.00 0.00 175.26 176.75 2a2p s GLU 138 N 1.35 1.93 -0.39 1.61 2.02 -1.26 -4.60 118.70 119.36 2a2p s GLU 138 Ca 0.49 0.80 0.07 0.00 0.02 0.00 0.00 54.97 56.35 2a2p s GLU 138 Cb -0.20 -4.70 0.32 0.00 0.10 0.00 0.00 34.13 29.65 2a2p s GLU 138 CO 0.23 -3.80 1.27 0.00 0.02 0.00 0.00 175.26 172.99 2a2p n ALA 139 N 16.86 0.13 -2.67 5.21 0.00 -1.26 -5.10 120.51 133.68 2a2p n ALA 139 Ca 0.41 -1.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.28 2a2p n ALA 139 Cb 0.49 -1.12 -0.04 0.00 0.00 0.00 0.00 19.45 18.78 2a2p n ALA 139 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2a2p s SER 140 N -1.00 6.28 -0.16 0.00 0.01 -1.26 -4.61 113.70 112.96 2a2p s SER 140 Ca 0.19 -0.45 -0.11 0.00 1.31 0.00 0.00 55.95 56.88 2a2p s SER 140 Cb 0.32 -2.48 0.04 0.00 0.21 0.00 0.00 66.02 64.12 2a2p s SER 140 CO -0.08 -1.46 0.22 1.21 0.41 0.00 0.00 173.24 173.55 2a2p n GLU 141 N 8.11 -4.78 -3.57 12.44 4.07 -1.26 -4.98 120.64 130.67 2a2p n GLU 141 Ca 0.02 3.57 -0.36 0.00 -0.06 0.00 0.00 57.16 60.32 2a2p n GLU 141 Cb 0.48 -5.07 -0.07 0.00 -0.06 0.00 0.00 31.44 26.71 2a2p n GLU 141 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 2a2p s HIS 142 N -0.66 3.47 -0.42 4.31 5.65 -1.26 -4.63 115.29 121.75 2a2p s HIS 142 Ca -0.25 0.57 -0.18 0.00 0.25 0.00 0.00 55.06 55.45 2a2p s HIS 142 Cb 0.02 -2.30 0.02 0.00 -1.18 0.00 0.00 32.58 29.14 2a2p s HIS 142 CO 0.68 0.28 0.55 -3.47 -0.65 0.00 0.00 174.74 172.13 2a2p n ASP 143 N 3.44 -7.62 -3.24 9.88 2.03 -1.26 -4.88 116.55 114.89 2a2p n ASP 143 Ca -0.13 0.52 -0.38 0.00 0.52 0.00 0.00 54.79 55.33 2a2p n ASP 143 Cb 0.52 -4.84 -0.00 0.00 -0.72 0.00 0.00 41.12 36.08 2a2p n ASP 143 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2a2p n ASP 144 N -0.17 7.46 -2.76 1.67 5.75 -1.26 -4.95 116.55 122.29 2a2p n ASP 144 Ca 0.08 -3.42 -0.05 0.00 -0.01 0.00 0.00 54.79 51.39 2a2p n ASP 144 Cb 0.45 -1.24 0.01 0.00 -1.03 0.00 0.00 41.12 39.32 2a2p n ASP 144 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2a2p n LEU 145 N 0.69 0.00 0.24 -2.12 4.32 -1.26 -5.05 117.00 113.83 2a2p n LEU 145 Ca 0.54 -0.67 -0.15 0.00 -0.02 0.00 0.00 56.01 55.71 2a2p n LEU 145 Cb 0.31 -0.09 -0.08 0.00 -1.62 0.00 0.00 43.42 41.94 2a2p n LEU 145 CO 0.54 -0.51 0.64 1.05 -1.22 0.00 0.00 177.39 177.89 2a2p h GLU 146 N 0.00 -0.57 0.00 3.23 4.11 -2.05 -3.44 114.58 115.87 2a2p h GLU 146 Ca -0.07 0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.39 2a2p h GLU 146 Cb 0.33 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2a2p h GLU 146 CO 0.11 -0.32 0.00 -2.39 0.07 0.00 0.00 179.01 176.48 2a2p n HIS 147 N -5.30 0.00 -2.69 2.06 1.44 -1.26 -5.10 115.22 104.37 2a2p n HIS 147 Ca -0.11 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.58 2a2p n HIS 147 Cb 0.28 0.02 -0.02 0.00 0.12 0.00 0.00 29.99 30.39 2a2p n HIS 147 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2a2p n HIS 148 N 0.00 -4.06 -0.51 -1.40 -0.00 -1.26 -4.94 115.22 103.05 2a2p n HIS 148 Ca 0.00 2.05 0.08 0.00 0.46 0.00 0.00 57.72 60.31 2a2p n HIS 148 Cb 0.11 -3.88 0.26 0.00 -0.12 0.00 0.00 29.99 26.36 2a2p n HIS 148 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 2a2p n HIS 149 N 1.15 0.96 -0.02 1.57 1.44 -1.26 -4.50 115.22 114.56 2a2p n HIS 149 Ca -0.17 -0.61 -0.17 0.00 -2.01 0.00 0.00 57.72 54.76 2a2p n HIS 149 Cb 0.27 -0.15 -0.09 0.00 0.12 0.00 0.00 29.99 30.15 2a2p n HIS 149 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2a2p h HIS 150 N 2.93 0.80 -1.27 -1.40 3.86 -2.08 -3.46 115.15 114.53 2a2p h HIS 150 Ca 0.00 -0.36 -0.57 0.00 -1.16 0.00 0.00 60.37 58.28 2a2p h HIS 150 Cb 1.15 -0.12 -0.07 0.00 1.06 0.00 0.00 27.41 29.42 2a2p h HIS 150 CO 0.49 1.16 -0.44 -1.01 0.86 0.00 0.00 177.93 179.00 2a2p s HIS 151 N -3.63 2.36 0.00 2.45 3.76 -1.26 -5.33 115.29 113.64 2a2p s HIS 151 Ca -0.12 -0.66 0.00 0.00 -0.15 0.00 0.00 55.06 54.13 2a2p s HIS 151 Cb 0.06 -1.96 0.00 0.00 1.11 0.00 0.00 32.58 31.80 2a2p s HIS 151 CO 0.85 0.01 0.03 -2.39 -0.85 0.00 0.00 174.74 172.39