#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7p s SER 2 N 0.00 5.23 0.20 1.61 0.15 -1.26 -5.10 113.70 114.53 2d7p s SER 2 Ca 0.00 -0.15 0.04 0.00 0.70 0.00 0.00 55.95 56.55 2d7p s SER 2 Cb 0.00 -1.93 -0.03 0.00 -1.71 0.00 0.00 66.02 62.35 2d7p s SER 2 CO 0.00 0.01 0.26 -0.55 1.20 0.00 0.00 173.24 174.16 2d7p s SER 3 N 1.34 6.03 0.71 5.45 0.15 -1.26 -4.98 113.70 121.14 2d7p s SER 3 Ca 0.05 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.71 2d7p s SER 3 Cb -0.15 -1.72 0.00 0.00 -1.71 0.00 0.00 66.02 62.45 2d7p s SER 3 CO 0.04 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.09 2d7p n GLY 4 N -0.86 2.61 3.42 9.45 0.00 -1.26 -4.33 105.19 114.22 2d7p n GLY 4 Ca -0.08 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 2d7p n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7p s SER 5 N -4.00 4.80 0.08 1.61 0.01 -1.26 -5.00 113.70 109.93 2d7p s SER 5 Ca 0.00 -0.24 -0.21 0.00 1.31 0.00 0.00 55.95 56.81 2d7p s SER 5 Cb 0.00 -1.83 -0.11 0.00 0.21 0.00 0.00 66.02 64.29 2d7p s SER 5 CO 0.00 0.03 1.60 0.77 0.41 0.00 0.00 173.24 176.05 2d7p h SER 6 N 7.75 0.21 0.00 2.44 4.64 -1.96 -3.47 113.55 123.16 2d7p h SER 6 Ca -0.37 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 2d7p h SER 6 Cb 1.17 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2d7p h SER 6 CO 0.60 0.34 0.00 0.61 -0.87 0.00 0.00 176.83 177.51 2d7p n GLY 7 N -0.64 2.09 3.38 -0.77 0.00 -1.26 -5.09 105.19 102.90 2d7p n GLY 7 Ca -0.05 0.06 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 2d7p n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7p s SER 8 N 0.00 6.42 -0.26 1.61 0.15 -1.26 -5.00 113.70 115.36 2d7p s SER 8 Ca 0.00 -1.88 0.02 0.00 0.70 0.00 0.00 55.95 54.79 2d7p s SER 8 Cb 0.00 -2.30 0.07 0.00 -1.71 0.00 0.00 66.02 62.08 2d7p s SER 8 CO 0.00 -0.97 -0.07 -0.62 1.20 0.00 0.00 173.24 172.79 2d7p s ASP 9 N 3.28 4.23 -0.03 5.45 2.15 -1.26 -4.94 116.67 125.55 2d7p s ASP 9 Ca 0.17 -1.39 0.16 0.00 0.43 0.00 0.00 52.55 51.92 2d7p s ASP 9 Cb -0.17 -1.39 -0.25 0.00 -0.30 0.00 0.00 42.92 40.81 2d7p s ASP 9 CO -0.01 -0.23 0.35 0.47 -0.17 0.00 0.00 175.17 175.57 2d7p n ASP 10 N 4.52 1.31 0.07 -0.34 8.00 -1.26 -4.42 116.55 124.43 2d7p n ASP 10 Ca -0.11 0.00 0.20 0.00 0.71 0.00 0.00 54.79 55.59 2d7p n ASP 10 Cb 0.43 1.71 0.74 0.00 -0.02 0.00 0.00 41.12 43.99 2d7p n ASP 10 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d7p h ALA 11 N 1.46 2.20 0.00 2.24 0.00 -1.92 0.21 119.26 123.45 2d7p h ALA 11 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d7p h ALA 11 Cb 0.77 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2d7p h ALA 11 CO 0.00 -0.63 0.00 0.07 0.00 0.00 0.00 179.25 178.69 2d7p h ARG 12 N 0.00 0.00 -0.00 0.00 0.11 -1.96 0.23 114.38 112.76 2d7p h ARG 12 Ca 0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.29 2d7p h ARG 12 Cb 1.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.09 2d7p h ARG 12 CO -0.00 0.00 -0.10 0.54 0.10 0.00 0.00 179.97 180.51 2d7p n ARG 13 N -2.99 0.71 -2.90 0.08 1.74 0.74 -4.78 116.66 109.26 2d7p n ARG 13 Ca -0.03 -0.23 -0.42 0.00 -0.77 0.00 0.00 57.85 56.40 2d7p n ARG 13 Cb 0.07 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 29.97 2d7p n ARG 13 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d7p s LEU 14 N -2.45 4.07 0.22 0.55 1.43 0.79 -3.69 118.68 119.61 2d7p s LEU 14 Ca 0.30 0.80 0.04 0.00 -1.03 0.00 0.00 54.13 54.24 2d7p s LEU 14 Cb 0.20 -3.15 -0.05 0.00 0.03 0.00 0.00 46.19 43.22 2d7p s LEU 14 CO 0.47 -0.61 -0.02 0.42 0.23 0.00 0.00 176.35 176.84 2d7p s THR 15 N 2.99 1.06 -0.18 5.49 -4.23 -0.87 -4.92 115.64 114.98 2d7p s THR 15 Ca 0.34 -2.04 -0.05 0.00 -1.18 0.00 0.00 61.69 58.77 2d7p s THR 15 Cb -0.14 -2.27 0.07 0.00 1.34 0.00 0.00 72.50 71.49 2d7p s THR 15 CO 0.11 -0.38 0.12 -0.69 -0.54 0.00 0.00 174.62 173.24 2d7p s VAL 16 N -3.40 -0.14 -0.17 2.29 1.01 -1.26 -2.33 120.40 116.40 2d7p s VAL 16 Ca 0.27 -0.16 -0.16 0.00 0.00 0.00 0.00 61.98 61.92 2d7p s VAL 16 Cb 0.05 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 2d7p s VAL 16 CO 0.08 -0.27 -0.32 0.41 0.00 0.00 0.00 175.10 175.00 2d7p n THR 17 N 5.29 1.48 -0.28 3.92 -1.04 -1.26 -4.51 114.28 117.88 2d7p n THR 17 Ca -0.07 0.15 0.12 0.00 -2.04 0.00 0.00 64.05 62.22 2d7p n THR 17 Cb 0.49 -2.36 0.24 0.00 -1.82 0.00 0.00 70.33 66.89 2d7p n THR 17 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2d7p n SER 18 N -4.49 -0.09 -4.36 8.00 2.88 -1.26 -4.50 113.62 109.80 2d7p n SER 18 Ca -0.13 1.39 -0.40 0.00 -1.33 0.00 0.00 58.87 58.40 2d7p n SER 18 Cb 0.47 -0.51 0.01 0.00 -0.75 0.00 0.00 64.21 63.44 2d7p n SER 18 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2d7p n LEU 19 N -5.16 -1.57 -4.00 2.46 7.94 -1.26 -4.91 117.00 110.49 2d7p n LEU 19 Ca 0.19 0.77 -0.32 0.00 -1.11 0.00 0.00 56.01 55.54 2d7p n LEU 19 Cb 0.63 -1.00 -0.12 0.00 0.53 0.00 0.00 43.42 43.47 2d7p n LEU 19 CO -0.06 -3.80 -0.05 -1.58 -1.11 0.00 0.00 177.39 170.79 2d7p s GLN 20 N -1.39 2.33 0.15 1.96 0.74 -1.26 -4.98 119.66 117.20 2d7p s GLN 20 Ca 0.62 -2.74 -0.19 0.00 0.05 0.00 0.00 55.36 53.09 2d7p s GLN 20 Cb -0.54 -3.51 0.05 0.00 1.10 0.00 0.00 33.01 30.10 2d7p s GLN 20 CO 0.61 -1.16 1.19 0.39 -0.55 0.00 0.00 175.29 175.76 2d7p n GLU 21 N 3.02 -0.27 -4.46 1.67 1.02 -1.26 -4.24 120.64 116.12 2d7p n GLU 21 Ca 0.09 1.17 -0.23 0.00 -0.02 0.00 0.00 57.16 58.17 2d7p n GLU 21 Cb 0.35 -1.73 -0.16 0.00 -0.02 0.00 0.00 31.44 29.87 2d7p n GLU 21 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2d7p s THR 22 N -5.54 0.95 0.00 2.62 -4.23 -1.26 -1.36 115.64 106.82 2d7p s THR 22 Ca -0.10 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.04 2d7p s THR 22 Cb 0.12 -0.89 0.00 0.00 1.34 0.00 0.00 72.50 73.07 2d7p s THR 22 CO 0.51 0.31 0.00 0.61 -0.54 0.00 0.00 174.62 175.51 2d7p n GLY 23 N 3.88 0.87 3.77 3.99 0.00 -1.26 -5.04 105.19 111.39 2d7p n GLY 23 Ca -0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 2d7p n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7p s LEU 24 N 0.00 3.56 0.45 0.99 1.43 -1.24 -4.58 118.68 119.29 2d7p s LEU 24 Ca 0.00 2.10 0.03 0.00 -1.03 0.00 0.00 54.13 55.23 2d7p s LEU 24 Cb 0.00 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.62 2d7p s LEU 24 CO 0.00 -1.45 0.03 -0.54 0.23 0.00 0.00 176.35 174.62 2d7p s LYS 25 N -3.69 2.04 0.80 1.70 1.02 -1.26 -0.23 119.74 120.11 2d7p s LYS 25 Ca 0.70 -2.24 -0.11 0.00 0.02 0.00 0.00 55.97 54.33 2d7p s LYS 25 Cb -0.23 -1.35 0.07 0.00 -0.52 0.00 0.00 37.83 35.80 2d7p s LYS 25 CO 0.35 -0.28 1.09 0.54 -0.92 0.00 0.00 175.35 176.13 2d7p s VAL 26 N -2.93 3.11 -0.83 3.17 0.11 -1.26 -3.60 120.40 118.18 2d7p s VAL 26 Ca 0.19 0.36 -0.07 0.00 -2.93 0.00 0.00 61.98 59.53 2d7p s VAL 26 Cb 0.05 -3.09 0.07 0.00 -1.53 0.00 0.00 36.38 31.88 2d7p s VAL 26 CO 0.10 -0.47 0.24 -0.46 -3.33 0.00 0.00 175.10 171.18 2d7p n ASN 27 N -3.44 -2.14 -4.20 3.54 0.23 -1.22 -4.90 115.26 103.14 2d7p n ASN 27 Ca 0.07 -0.12 -0.30 0.00 -0.53 0.00 0.00 54.58 53.70 2d7p n ASN 27 Cb 0.56 -1.88 -0.17 0.00 -2.08 0.00 0.00 39.78 36.22 2d7p n ASN 27 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2d7p s GLN 28 N -5.73 2.69 -0.78 -3.83 -1.52 -1.24 -5.03 119.66 104.23 2d7p s GLN 28 Ca 0.27 -0.80 -0.25 0.00 -1.95 0.00 0.00 55.36 52.63 2d7p s GLN 28 Cb -0.16 -2.10 -0.04 0.00 -0.22 0.00 0.00 33.01 30.50 2d7p s GLN 28 CO 0.34 0.20 1.92 -1.25 -0.25 0.00 0.00 175.29 176.24 2d7p s PRO 29 N 0.27 2.57 -0.38 2.91 0.04 -1.26 -4.35 135.00 134.80 2d7p s PRO 29 Ca -0.15 0.09 -0.17 0.00 0.04 0.00 0.00 61.00 60.81 2d7p s PRO 29 Cb -0.16 -4.78 0.01 0.00 0.04 0.00 0.00 34.50 29.60 2d7p s PRO 29 CO 0.07 -3.12 0.44 0.00 0.04 0.00 0.00 177.00 174.43 2d7p s ALA 30 N 9.72 3.45 -0.01 8.56 0.00 -0.97 -4.95 121.76 137.56 2d7p s ALA 30 Ca 0.69 -1.30 0.03 0.00 0.00 0.00 0.00 51.96 51.39 2d7p s ALA 30 Cb -0.09 -2.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.03 2d7p s ALA 30 CO 0.08 -1.37 -0.10 -1.54 0.00 0.00 0.00 175.76 172.84 2d7p s SER 31 N 1.79 1.15 0.36 0.00 1.04 -1.26 -2.71 113.70 114.07 2d7p s SER 31 Ca 0.14 -0.18 0.06 0.00 0.48 0.00 0.00 55.95 56.44 2d7p s SER 31 Cb -0.16 -0.12 -0.03 0.00 0.10 0.00 0.00 66.02 65.80 2d7p s SER 31 CO 0.13 0.11 0.21 0.72 0.98 0.00 0.00 173.24 175.40 2d7p s PHE 32 N -0.25 1.74 -0.05 5.02 -0.71 -1.04 -4.71 117.98 117.99 2d7p s PHE 32 Ca 0.04 -1.50 0.06 0.00 -1.04 0.00 0.00 56.93 54.48 2d7p s PHE 32 Cb -0.04 -0.89 -0.01 0.00 -1.21 0.00 0.00 43.02 40.87 2d7p s PHE 32 CO -0.00 -0.63 -0.23 0.00 -1.34 0.00 0.00 175.22 173.02 2d7p s ALA 33 N -3.37 2.00 -0.39 1.99 0.00 -1.26 -1.46 121.76 119.27 2d7p s ALA 33 Ca 0.33 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 2d7p s ALA 33 Cb 0.02 -0.62 0.10 0.00 0.00 0.00 0.00 23.12 22.62 2d7p s ALA 33 CO 0.22 0.39 0.16 0.08 0.00 0.00 0.00 175.76 176.60 2d7p s VAL 34 N -0.15 3.16 0.18 0.00 1.01 -0.32 -4.09 120.40 120.20 2d7p s VAL 34 Ca -0.03 -1.97 -0.28 0.00 0.00 0.00 0.00 61.98 59.71 2d7p s VAL 34 Cb -0.13 -3.13 -0.08 0.00 0.00 0.00 0.00 36.38 33.05 2d7p s VAL 34 CO 0.03 -0.59 0.87 -1.58 0.00 0.00 0.00 175.10 173.83 2d7p s GLN 35 N 1.14 4.71 0.19 2.72 0.74 -0.98 -2.77 119.66 125.40 2d7p s GLN 35 Ca 0.06 1.34 0.16 0.00 0.05 0.00 0.00 55.36 56.97 2d7p s GLN 35 Cb -0.22 -3.30 -0.03 0.00 1.10 0.00 0.00 33.01 30.57 2d7p s GLN 35 CO -0.04 0.47 1.18 -0.07 -0.55 0.00 0.00 175.29 176.28 2d7p h LEU 36 N 4.56 0.00 -1.34 3.68 3.38 -1.70 -2.31 115.31 121.58 2d7p h LEU 36 Ca -0.45 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.06 2d7p h LEU 36 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2d7p h LEU 36 CO 0.68 0.54 -0.79 0.59 0.09 0.00 0.00 178.44 179.55 2d7p n ASN 37 N -3.08 -3.15 0.00 -0.43 3.02 -1.24 -2.20 115.26 108.17 2d7p n ASN 37 Ca -0.03 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 2d7p n ASN 37 Cb 0.78 -3.86 0.00 0.00 -0.61 0.00 0.00 39.78 36.09 2d7p n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d7p n GLY 38 N -1.67 3.12 3.36 7.41 0.00 -1.26 -4.92 105.19 111.24 2d7p n GLY 38 Ca -0.10 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 2d7p n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7p n ALA 39 N 0.00 -2.60 -3.61 4.61 0.00 -0.93 -5.01 120.51 112.97 2d7p n ALA 39 Ca 0.00 -0.42 -0.22 0.00 0.00 0.00 0.00 53.44 52.80 2d7p n ALA 39 Cb 0.00 -1.69 -0.16 0.00 0.00 0.00 0.00 19.45 17.59 2d7p n ALA 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2d7p s ARG 40 N -2.82 0.06 0.00 0.00 6.06 -1.26 -4.84 118.95 116.15 2d7p s ARG 40 Ca 0.58 0.13 0.00 0.00 -2.50 0.00 0.00 55.73 53.94 2d7p s ARG 40 Cb -0.29 -1.29 0.00 0.00 0.06 0.00 0.00 34.95 33.43 2d7p s ARG 40 CO 0.66 -0.56 0.00 0.41 -2.50 0.00 0.00 175.30 173.30 2d7p n GLY 41 N 5.30 -1.05 2.95 8.12 0.00 -1.26 -4.96 105.19 114.28 2d7p n GLY 41 Ca -0.06 0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2d7p n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7p s VAL 42 N -4.00 0.64 -0.26 1.61 1.01 -1.26 -4.96 120.40 113.18 2d7p s VAL 42 Ca 0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 2d7p s VAL 42 Cb 0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 2d7p s VAL 42 CO 0.00 0.22 0.10 -0.63 0.00 0.00 0.00 175.10 174.79 2d7p s ILE 43 N 0.46 4.53 -0.27 2.22 -1.09 -1.26 -3.15 121.20 122.65 2d7p s ILE 43 Ca -0.07 -0.13 -0.06 0.00 -2.23 0.00 0.00 60.65 58.16 2d7p s ILE 43 Cb -0.10 -3.15 -0.00 0.00 -1.58 0.00 0.00 42.46 37.62 2d7p s ILE 43 CO 0.00 0.29 0.04 -0.62 -1.23 0.00 0.00 174.94 173.43 2d7p s ASP 44 N 1.64 4.90 -0.12 3.58 2.15 -0.84 -4.96 116.67 123.02 2d7p s ASP 44 Ca 0.06 -0.53 -0.05 0.00 0.43 0.00 0.00 52.55 52.45 2d7p s ASP 44 Cb -0.15 -1.85 -0.04 0.00 -0.30 0.00 0.00 42.92 40.58 2d7p s ASP 44 CO 0.05 -0.11 0.08 0.00 -0.17 0.00 0.00 175.17 175.02 2d7p s ALA 45 N 1.51 3.59 -0.22 3.66 0.00 -1.26 -2.65 121.76 126.41 2d7p s ALA 45 Ca 0.04 -0.71 -0.08 0.00 0.00 0.00 0.00 51.96 51.21 2d7p s ALA 45 Cb -0.16 -1.80 0.10 0.00 0.00 0.00 0.00 23.12 21.25 2d7p s ALA 45 CO 0.01 0.52 0.47 1.03 0.00 0.00 0.00 175.76 177.79 2d7p s ARG 46 N -0.69 0.38 0.00 0.00 0.52 -1.01 -3.62 118.95 114.53 2d7p s ARG 46 Ca 0.12 1.11 -0.13 0.00 -0.52 0.00 0.00 55.73 56.32 2d7p s ARG 46 Cb -0.12 0.42 -0.05 0.00 0.52 0.00 0.00 34.95 35.72 2d7p s ARG 46 CO 0.03 -0.23 0.37 0.14 0.02 0.00 0.00 175.30 175.62 2d7p s VAL 47 N 2.58 5.11 -0.27 3.52 -7.23 -1.15 -0.69 120.40 122.27 2d7p s VAL 47 Ca -0.03 0.67 -0.03 0.00 -1.81 0.00 0.00 61.98 60.77 2d7p s VAL 47 Cb -0.12 -3.66 0.02 0.00 0.56 0.00 0.00 36.38 33.19 2d7p s VAL 47 CO -0.14 0.52 -0.01 -1.00 -0.31 0.00 0.00 175.10 174.16 2d7p s HIS 48 N -1.14 3.11 0.51 2.82 3.76 -0.73 -0.92 115.29 122.69 2d7p s HIS 48 Ca 0.25 -1.37 -0.21 0.00 -0.15 0.00 0.00 55.06 53.57 2d7p s HIS 48 Cb -0.15 -2.13 -0.06 0.00 1.11 0.00 0.00 32.58 31.34 2d7p s HIS 48 CO 0.13 -0.68 1.17 0.95 -0.85 0.00 0.00 174.74 175.46 2d7p s THR 49 N 1.38 3.03 -1.62 1.30 -4.23 -1.06 -3.34 115.64 111.11 2d7p s THR 49 Ca 0.01 0.71 0.15 0.00 -1.18 0.00 0.00 61.69 61.38 2d7p s THR 49 Cb -0.17 -3.33 0.32 0.00 1.34 0.00 0.00 72.50 70.66 2d7p s THR 49 CO -0.02 -0.07 1.39 -0.81 -0.54 0.00 0.00 174.62 174.57 2d7p n PRO 50 N -0.90 0.30 0.05 3.99 -0.04 -1.26 -2.65 135.00 134.49 2d7p n PRO 50 Ca 0.10 0.10 -0.21 0.00 -0.04 0.00 0.00 63.50 63.45 2d7p n PRO 50 Cb 0.49 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.31 2d7p n PRO 50 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d7p h SER 51 N 0.00 0.50 0.00 3.54 0.87 -1.96 -3.48 113.55 113.01 2d7p h SER 51 Ca 0.00 -0.81 0.00 0.00 -1.23 0.00 0.00 61.79 59.75 2d7p h SER 51 Cb 0.09 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2d7p h SER 51 CO 0.00 1.69 0.00 0.61 -0.53 0.00 0.00 176.83 178.60 2d7p n GLY 52 N 1.83 1.17 3.01 5.77 0.00 -1.08 -5.14 105.19 110.74 2d7p n GLY 52 Ca -0.24 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 2d7p n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7p s ALA 53 N -1.28 1.44 -0.50 4.61 0.00 -1.26 -5.03 121.76 119.75 2d7p s ALA 53 Ca 0.00 -0.57 -0.28 0.00 0.00 0.00 0.00 51.96 51.11 2d7p s ALA 53 Cb 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.37 2d7p s ALA 53 CO 0.00 -0.10 1.40 0.08 0.00 0.00 0.00 175.76 177.14 2d7p s VAL 54 N 1.06 3.85 0.41 0.00 1.01 -1.26 -2.57 120.40 122.90 2d7p s VAL 54 Ca -0.06 0.80 -0.04 0.00 0.00 0.00 0.00 61.98 62.67 2d7p s VAL 54 Cb -0.15 -4.35 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 2d7p s VAL 54 CO -0.01 -1.00 0.68 -1.61 0.00 0.00 0.00 175.10 173.16 2d7p s GLU 55 N 5.24 3.55 0.21 2.72 0.41 -0.10 -5.02 118.70 125.71 2d7p s GLU 55 Ca 0.56 0.03 0.08 0.00 -0.41 0.00 0.00 54.97 55.22 2d7p s GLU 55 Cb -0.12 -2.50 -0.04 0.00 -1.78 0.00 0.00 34.13 29.69 2d7p s GLU 55 CO 0.28 -0.03 0.05 -1.83 -0.49 0.00 0.00 175.26 173.24 2d7p s GLU 56 N -4.39 2.52 0.41 1.61 -1.05 -1.26 -2.91 118.70 113.62 2d7p s GLU 56 Ca 0.45 -1.14 0.07 0.00 -0.15 0.00 0.00 54.97 54.20 2d7p s GLU 56 Cb -0.10 -2.38 -0.05 0.00 -0.44 0.00 0.00 34.13 31.16 2d7p s GLU 56 CO 0.39 0.43 0.20 0.00 0.95 0.00 0.00 175.26 177.23 2d7p s TYR 58 N -2.57 3.17 -0.04 0.00 6.14 -0.79 -4.93 117.35 118.34 2d7p s TYR 58 Ca 0.42 -1.12 0.01 0.00 0.64 0.00 0.00 57.07 57.02 2d7p s TYR 58 Cb 0.02 -2.25 0.02 0.00 0.42 0.00 0.00 41.96 40.17 2d7p s TYR 58 CO 0.23 -0.62 -0.05 0.54 0.64 0.00 0.00 175.55 176.29 2d7p s VAL 59 N 1.47 0.55 0.75 3.14 0.11 -1.26 -2.06 120.40 123.10 2d7p s VAL 59 Ca 0.01 -0.16 -0.02 0.00 -2.93 0.00 0.00 61.98 58.89 2d7p s VAL 59 Cb -0.18 -0.56 0.14 0.00 -1.53 0.00 0.00 36.38 34.26 2d7p s VAL 59 CO 0.02 0.22 1.03 -0.55 -3.33 0.00 0.00 175.10 172.49 2d7p s SER 60 N 0.73 4.20 1.16 3.54 0.15 -1.26 -5.03 113.70 117.20 2d7p s SER 60 Ca -0.10 -0.36 -0.17 0.00 0.70 0.00 0.00 55.95 56.03 2d7p s SER 60 Cb -0.13 0.03 0.27 0.00 -1.71 0.00 0.00 66.02 64.48 2d7p s SER 60 CO 0.00 -1.97 1.07 -1.61 1.20 0.00 0.00 173.24 171.94 2d7p s GLU 61 N -5.21 -0.90 0.21 5.44 0.41 -1.26 -4.77 118.70 112.62 2d7p s GLU 61 Ca 0.67 0.23 -0.25 0.00 -0.41 0.00 0.00 54.97 55.22 2d7p s GLU 61 Cb -0.05 -1.61 -0.08 0.00 -1.78 0.00 0.00 34.13 30.61 2d7p s GLU 61 CO 0.45 -3.56 0.81 -1.17 -0.49 0.00 0.00 175.26 171.31 2d7p s LEU 62 N -6.93 4.52 0.10 1.80 2.96 -1.26 -4.89 118.68 114.98 2d7p s LEU 62 Ca 0.69 1.67 0.00 0.00 -0.22 0.00 0.00 54.13 56.26 2d7p s LEU 62 Cb -0.15 -3.50 0.00 0.00 0.50 0.00 0.00 46.19 43.04 2d7p s LEU 62 CO 0.58 0.13 0.00 -0.67 -1.32 0.00 0.00 176.35 175.07 2d7p n ASP 63 N 1.25 0.10 -1.19 3.68 2.03 -1.26 -4.89 116.55 116.28 2d7p n ASP 63 Ca -0.03 0.17 -0.06 0.00 0.52 0.00 0.00 54.79 55.38 2d7p n ASP 63 Cb 0.49 0.08 0.16 0.00 -0.72 0.00 0.00 41.12 41.12 2d7p n ASP 63 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2d7p n SER 64 N -3.02 2.95 -1.33 1.67 7.64 -1.26 -4.91 113.62 115.35 2d7p n SER 64 Ca 0.00 -3.83 -0.11 0.00 1.01 0.00 0.00 58.87 55.94 2d7p n SER 64 Cb 0.09 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 2d7p n SER 64 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2d7p n ASP 65 N -1.02 -3.58 -3.73 6.43 9.92 -1.26 -4.98 116.55 118.32 2d7p n ASP 65 Ca 0.31 -0.05 -0.10 0.00 -0.53 0.00 0.00 54.79 54.42 2d7p n ASP 65 Cb 0.87 -2.71 -0.06 0.00 -0.64 0.00 0.00 41.12 38.57 2d7p n ASP 65 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 2d7p s LYS 66 N -4.71 0.96 0.18 -1.24 0.00 -1.26 -2.69 119.74 110.97 2d7p s LYS 66 Ca 0.05 -0.81 0.07 0.00 0.00 0.00 0.00 55.97 55.28 2d7p s LYS 66 Cb -0.02 0.41 -0.04 0.00 0.00 0.00 0.00 37.83 38.17 2d7p s LYS 66 CO 0.06 -0.35 -0.14 -1.01 0.00 0.00 0.00 175.35 173.91 2d7p s HIS 67 N -3.78 1.60 -0.14 1.78 3.76 -1.11 -4.20 115.29 113.19 2d7p s HIS 67 Ca 0.04 -0.59 0.00 0.00 -0.15 0.00 0.00 55.06 54.36 2d7p s HIS 67 Cb 0.03 -0.77 0.02 0.00 1.11 0.00 0.00 32.58 32.97 2d7p s HIS 67 CO -0.11 0.28 -0.14 0.99 -0.85 0.00 0.00 174.74 174.91 2d7p s THR 68 N -2.79 1.52 0.14 1.30 2.01 -1.26 -1.18 115.64 115.38 2d7p s THR 68 Ca 0.19 -0.60 -0.02 0.00 0.31 0.00 0.00 61.69 61.56 2d7p s THR 68 Cb -0.01 -1.43 -0.05 0.00 0.01 0.00 0.00 72.50 71.02 2d7p s THR 68 CO 0.05 0.45 0.34 -0.63 -0.69 0.00 0.00 174.62 174.15 2d7p s ILE 69 N 1.46 5.23 -0.17 1.82 -1.09 -0.54 -4.06 121.20 123.85 2d7p s ILE 69 Ca 0.04 -0.18 -0.06 0.00 -2.23 0.00 0.00 60.65 58.21 2d7p s ILE 69 Cb -0.13 -3.66 0.08 0.00 -1.58 0.00 0.00 42.46 37.17 2d7p s ILE 69 CO -0.10 -0.01 0.36 -0.60 -1.23 0.00 0.00 174.94 173.37 2d7p s ARG 70 N -2.83 0.27 -0.02 2.79 3.52 -0.87 -2.48 118.95 119.32 2d7p s ARG 70 Ca 0.39 0.89 -0.29 0.00 -0.13 0.00 0.00 55.73 56.58 2d7p s ARG 70 Cb -0.12 0.15 0.07 0.00 -1.56 0.00 0.00 34.95 33.49 2d7p s ARG 70 CO 0.27 -0.25 0.66 -0.59 -0.81 0.00 0.00 175.30 174.58 2d7p s PHE 71 N 2.34 -0.63 -0.13 5.12 -0.12 -1.10 -1.88 117.98 121.57 2d7p s PHE 71 Ca -0.02 0.99 0.03 0.00 -0.05 0.00 0.00 56.93 57.87 2d7p s PHE 71 Cb -0.11 0.43 0.01 0.00 -0.63 0.00 0.00 43.02 42.71 2d7p s PHE 71 CO -0.11 -0.65 -0.22 0.42 -0.05 0.00 0.00 175.22 174.61 2d7p s ILE 72 N -1.61 2.04 -1.02 -4.49 1.01 -1.26 -2.30 121.20 113.56 2d7p s ILE 72 Ca -0.09 -0.97 -0.24 0.00 0.00 0.00 0.00 60.65 59.35 2d7p s ILE 72 Cb -0.00 -1.80 -0.06 0.00 0.01 0.00 0.00 42.46 40.60 2d7p s ILE 72 CO 0.06 0.55 1.94 -2.16 0.00 0.00 0.00 174.94 175.33 2d7p s PRO 73 N 0.77 2.53 0.48 2.79 0.04 -1.26 -4.79 135.00 135.55 2d7p s PRO 73 Ca -0.08 -0.64 0.34 0.00 0.04 0.00 0.00 61.00 60.65 2d7p s PRO 73 Cb -0.16 -5.14 1.47 0.00 0.04 0.00 0.00 34.50 30.71 2d7p s PRO 73 CO -0.01 -3.63 1.68 0.45 0.04 0.00 0.00 177.00 175.53 2d7p h HIS 74 N 10.66 0.32 -4.10 0.56 3.86 -1.97 -3.23 115.15 121.25 2d7p h HIS 74 Ca 0.15 0.01 -0.52 0.00 -1.16 0.00 0.00 60.37 58.85 2d7p h HIS 74 Cb 0.98 -0.08 -0.25 0.00 1.06 0.00 0.00 27.41 29.11 2d7p h HIS 74 CO 1.21 -0.08 -0.82 -2.00 0.86 0.00 0.00 177.93 177.11 2d7p s GLU 75 N -5.16 1.18 0.96 2.45 2.12 -1.26 -4.75 118.70 114.24 2d7p s GLU 75 Ca -0.07 -0.87 -0.11 0.00 0.36 0.00 0.00 54.97 54.28 2d7p s GLU 75 Cb 0.27 -1.26 0.17 0.00 0.26 0.00 0.00 34.13 33.56 2d7p s GLU 75 CO 0.83 0.32 1.09 -0.80 -0.54 0.00 0.00 175.26 176.16 2d7p s ASN 76 N -1.19 2.78 0.00 -1.70 -0.87 -1.26 -4.94 114.94 107.75 2d7p s ASN 76 Ca 0.05 1.73 0.00 0.00 -1.57 0.00 0.00 52.86 53.07 2d7p s ASN 76 Cb -0.08 -2.35 0.00 0.00 -0.02 0.00 0.00 41.25 38.80 2d7p s ASN 76 CO 0.02 -3.11 0.00 0.61 -2.57 0.00 0.00 177.10 172.04 2d7p n GLY 77 N -0.28 3.00 3.66 0.66 0.00 -1.12 -4.86 105.19 106.26 2d7p n GLY 77 Ca 0.08 -1.97 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 2d7p n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7p s VAL 78 N -2.97 4.03 0.27 1.61 1.01 -1.26 -3.99 120.40 119.09 2d7p s VAL 78 Ca 0.00 1.27 0.02 0.00 0.00 0.00 0.00 61.98 63.28 2d7p s VAL 78 Cb 0.00 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 2d7p s VAL 78 CO 0.00 -0.10 0.43 -1.00 0.00 0.00 0.00 175.10 174.43 2d7p s HIS 79 N 3.47 3.47 -0.32 5.22 3.76 -1.16 -4.76 115.29 124.97 2d7p s HIS 79 Ca 0.61 0.17 -0.09 0.00 -0.15 0.00 0.00 55.06 55.60 2d7p s HIS 79 Cb -0.26 -1.73 0.01 0.00 1.11 0.00 0.00 32.58 31.71 2d7p s HIS 79 CO 0.20 0.33 0.13 -1.12 -0.85 0.00 0.00 174.74 173.43 2d7p s SER 80 N -3.84 5.42 -0.45 1.40 0.01 -1.21 -3.35 113.70 111.67 2d7p s SER 80 Ca 0.37 -0.74 -0.20 0.00 1.31 0.00 0.00 55.95 56.68 2d7p s SER 80 Cb -0.10 -1.95 0.03 0.00 0.21 0.00 0.00 66.02 64.21 2d7p s SER 80 CO 0.31 -0.24 0.64 -0.63 0.41 0.00 0.00 173.24 173.74 2d7p s ILE 81 N 1.54 4.83 -0.46 1.44 -1.09 -1.21 -1.78 121.20 124.47 2d7p s ILE 81 Ca 0.03 0.01 -0.22 0.00 -2.23 0.00 0.00 60.65 58.24 2d7p s ILE 81 Cb -0.18 -4.23 0.03 0.00 -1.58 0.00 0.00 42.46 36.50 2d7p s ILE 81 CO 0.05 -0.64 0.76 -1.81 -1.23 0.00 0.00 174.94 172.06 2d7p s ASP 82 N 2.12 6.38 -0.29 3.58 1.11 0.13 -2.04 116.67 127.67 2d7p s ASP 82 Ca 0.21 -0.23 -0.02 0.00 0.18 0.00 0.00 52.55 52.70 2d7p s ASP 82 Cb -0.15 -2.37 0.04 0.00 1.07 0.00 0.00 42.92 41.51 2d7p s ASP 82 CO 0.18 -0.92 -0.01 -0.69 1.18 0.00 0.00 175.17 174.91 2d7p s VAL 83 N 3.22 3.01 -0.05 -1.27 1.01 -1.25 -2.41 120.40 122.66 2d7p s VAL 83 Ca 0.28 -1.27 0.02 0.00 0.00 0.00 0.00 61.98 61.01 2d7p s VAL 83 Cb -0.13 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 2d7p s VAL 83 CO 0.21 -0.03 -0.10 -0.54 0.00 0.00 0.00 175.10 174.64 2d7p s LYS 84 N 1.28 2.61 -0.17 2.72 1.02 -1.08 -3.09 119.74 123.03 2d7p s LYS 84 Ca -0.04 -0.63 -0.00 0.00 0.02 0.00 0.00 55.97 55.32 2d7p s LYS 84 Cb -0.19 -2.49 0.04 0.00 -0.52 0.00 0.00 37.83 34.67 2d7p s LYS 84 CO -0.02 0.64 -0.05 0.12 -0.92 0.00 0.00 175.35 175.12 2d7p s PHE 85 N -0.81 1.73 -1.34 3.18 5.36 0.12 -1.99 117.98 124.23 2d7p s PHE 85 Ca 0.13 -1.11 -0.03 0.00 -0.96 0.00 0.00 56.93 54.95 2d7p s PHE 85 Cb -0.11 -1.33 -0.00 0.00 -0.34 0.00 0.00 43.02 41.24 2d7p s PHE 85 CO 0.02 -0.62 0.53 0.09 -1.46 0.00 0.00 175.22 173.77 2d7p n ASN 86 N 4.87 -1.23 -3.30 6.13 3.02 -1.19 -2.45 115.26 121.11 2d7p n ASN 86 Ca -0.12 -0.97 -0.16 0.00 -0.03 0.00 0.00 54.58 53.30 2d7p n ASN 86 Cb 0.48 -3.30 0.07 0.00 -0.61 0.00 0.00 39.78 36.41 2d7p n ASN 86 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d7p n GLY 87 N -1.86 -1.02 3.64 7.41 0.00 -1.26 -5.03 105.19 107.07 2d7p n GLY 87 Ca -0.28 0.50 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 2d7p n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7p s ALA 88 N -3.39 -2.04 -0.12 4.61 0.00 -1.03 -5.14 121.76 114.64 2d7p s ALA 88 Ca 0.38 1.92 -0.29 0.00 0.00 0.00 0.00 51.96 53.97 2d7p s ALA 88 Cb -0.05 -1.51 -0.01 0.00 0.00 0.00 0.00 23.12 21.55 2d7p s ALA 88 CO 0.74 -0.25 1.01 -1.01 0.00 0.00 0.00 175.76 176.26 2d7p s HIS 89 N 0.42 3.49 0.60 0.00 3.76 -1.26 -0.71 115.29 121.58 2d7p s HIS 89 Ca 0.01 1.58 -0.18 0.00 -0.15 0.00 0.00 55.06 56.32 2d7p s HIS 89 Cb -0.05 -3.20 -0.03 0.00 1.11 0.00 0.00 32.58 30.41 2d7p s HIS 89 CO -0.09 -0.27 1.15 0.96 -0.85 0.00 0.00 174.74 175.65 2d7p s ILE 90 N 2.20 2.96 -0.49 0.60 -4.36 -1.18 -4.92 121.20 116.00 2d7p s ILE 90 Ca 0.48 0.55 -0.27 0.00 -0.26 0.00 0.00 60.65 61.15 2d7p s ILE 90 Cb -0.18 -3.16 -0.02 0.00 1.25 0.00 0.00 42.46 40.35 2d7p s ILE 90 CO 0.16 -0.17 1.79 -2.16 0.24 0.00 0.00 174.94 174.80 2d7p s PRO 91 N -3.53 2.97 0.00 0.37 0.04 -1.26 -2.43 135.00 131.16 2d7p s PRO 91 Ca 0.73 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.69 2d7p s PRO 91 Cb -0.25 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 30.00 2d7p s PRO 91 CO 0.33 -2.31 0.00 0.41 0.04 0.00 0.00 177.00 175.47 2d7p n GLY 92 N 5.54 1.45 3.89 0.56 0.00 -1.26 -5.06 105.19 110.30 2d7p n GLY 92 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2d7p n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7p s SER 93 N -1.41 6.53 0.50 1.61 0.15 -1.02 -3.89 113.70 116.17 2d7p s SER 93 Ca 0.00 0.89 -0.21 0.00 0.70 0.00 0.00 55.95 57.33 2d7p s SER 93 Cb 0.00 -2.22 -0.07 0.00 -1.71 0.00 0.00 66.02 62.03 2d7p s SER 93 CO 0.00 -0.20 1.15 -2.16 1.20 0.00 0.00 173.24 173.23 2d7p s PRO 94 N -3.37 3.57 -0.59 5.44 0.04 -1.26 -4.92 135.00 133.92 2d7p s PRO 94 Ca 0.47 1.70 -0.26 0.00 0.04 0.00 0.00 61.00 62.94 2d7p s PRO 94 Cb -0.11 -2.22 0.04 0.00 0.04 0.00 0.00 34.50 32.25 2d7p s PRO 94 CO 0.27 -0.69 1.10 -0.06 0.04 0.00 0.00 177.00 177.67 2d7p s PHE 95 N -1.65 2.64 -0.41 0.56 0.08 -0.86 -4.76 117.98 113.58 2d7p s PHE 95 Ca 0.68 0.17 -0.28 0.00 0.12 0.00 0.00 56.93 57.62 2d7p s PHE 95 Cb -0.26 -4.37 -0.00 0.00 -0.57 0.00 0.00 43.02 37.82 2d7p s PHE 95 CO 0.31 -1.56 1.58 0.15 -0.10 0.00 0.00 175.22 175.60 2d7p s LYS 96 N 4.65 3.41 -0.15 0.44 -0.14 -1.26 -3.36 119.74 123.33 2d7p s LYS 96 Ca 0.37 1.06 -0.02 0.00 -1.36 0.00 0.00 55.97 56.01 2d7p s LYS 96 Cb -0.10 -4.12 -0.02 0.00 -1.68 0.00 0.00 37.83 31.91 2d7p s LYS 96 CO 0.21 -1.77 -0.07 0.96 -0.76 0.00 0.00 175.35 173.92 2d7p s ILE 97 N 6.24 3.56 0.14 2.17 -4.36 -1.21 -4.92 121.20 122.81 2d7p s ILE 97 Ca 0.68 -0.47 -0.30 0.00 -0.26 0.00 0.00 60.65 60.29 2d7p s ILE 97 Cb -0.17 -2.54 -0.07 0.00 1.25 0.00 0.00 42.46 40.93 2d7p s ILE 97 CO 0.32 0.50 0.97 -0.60 0.24 0.00 0.00 174.94 176.37 2d7p s ARG 98 N 0.47 4.71 -0.24 0.37 3.00 -0.46 -3.00 118.95 123.80 2d7p s ARG 98 Ca -0.06 1.49 -0.00 0.00 -1.00 0.00 0.00 55.73 56.16 2d7p s ARG 98 Cb -0.15 -3.35 0.07 0.00 0.00 0.00 0.00 34.95 31.52 2d7p s ARG 98 CO 0.03 0.25 -0.00 0.08 0.00 0.00 0.00 175.30 175.66 2d7p s VAL 99 N -0.22 1.26 0.00 7.11 1.01 -1.26 -3.63 120.40 124.67 2d7p s VAL 99 Ca 0.46 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2d7p s VAL 99 Cb -0.24 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.47 2d7p s VAL 99 CO 0.31 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.78 2d7p n GLY 100 N 4.75 0.12 3.76 4.51 0.00 0.68 -2.78 105.19 116.24 2d7p n GLY 100 Ca -0.09 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 2d7p n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d7p s GLU 101 N 0.00 4.22 -0.13 1.61 -6.30 -1.17 -5.02 118.70 111.92 2d7p s GLU 101 Ca 0.00 0.52 -0.29 0.00 -2.50 0.00 0.00 54.97 52.69 2d7p s GLU 101 Cb 0.00 -3.35 -0.01 0.00 0.00 0.00 0.00 34.13 30.77 2d7p s GLU 101 CO 0.00 0.37 1.08 -1.14 0.02 0.00 0.00 175.26 175.59 2d7p s GLN 102 N -0.08 4.35 0.23 4.30 2.00 -1.26 -4.92 119.66 124.28 2d7p s GLN 102 Ca 0.27 1.47 -0.09 0.00 -2.00 0.00 0.00 55.36 55.01 2d7p s GLN 102 Cb -0.16 -3.59 0.34 0.00 0.80 0.00 0.00 33.01 30.40 2d7p s GLN 102 CO 0.13 -0.45 1.34 0.45 -0.50 0.00 0.00 175.29 176.26 2d7p n SER 103 N 5.49 -0.38 -4.48 6.67 2.88 -1.26 -3.59 113.62 118.96 2d7p n SER 103 Ca 0.10 1.49 -0.43 0.00 -1.33 0.00 0.00 58.87 58.71 2d7p n SER 103 Cb 0.47 -0.42 -0.10 0.00 -0.75 0.00 0.00 64.21 63.42 2d7p n SER 103 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2d7p s GLN 104 N -6.01 3.09 -0.41 -1.46 -1.52 -1.26 -4.95 119.66 107.14 2d7p s GLN 104 Ca -0.13 -0.87 0.05 0.00 -1.95 0.00 0.00 55.36 52.46 2d7p s GLN 104 Cb 0.22 -3.95 0.44 0.00 -0.22 0.00 0.00 33.01 29.49 2d7p s GLN 104 CO 0.66 -0.74 1.27 0.00 -0.25 0.00 0.00 175.29 176.22 2d7p n ALA 105 N 5.30 5.22 -2.81 6.09 0.00 -1.24 -5.02 120.51 128.07 2d7p n ALA 105 Ca -0.10 -4.01 0.00 0.00 0.00 0.00 0.00 53.44 49.33 2d7p n ALA 105 Cb 0.47 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.31 2d7p n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7p n GLY 106 N -0.62 1.69 3.01 0.00 0.00 -1.26 -5.17 105.19 102.84 2d7p n GLY 106 Ca 0.44 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 46.26 2d7p n GLY 106 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7p s SER 107 N 2.00 0.08 0.16 1.61 0.15 -1.26 -5.17 113.70 111.27 2d7p s SER 107 Ca 0.00 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.43 2d7p s SER 107 Cb 0.00 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 2d7p s SER 107 CO 0.00 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.81 2d7p n GLY 108 N 1.99 -1.41 3.56 9.45 0.00 -1.26 -4.86 105.19 112.66 2d7p n GLY 108 Ca -0.20 -1.54 -0.27 0.00 0.00 0.00 0.00 46.02 44.01 2d7p n GLY 108 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7p s PRO 109 N -0.47 2.55 0.57 1.61 0.04 -1.26 -4.96 135.00 133.09 2d7p s PRO 109 Ca 0.00 -0.37 -0.01 0.00 0.04 0.00 0.00 61.00 60.67 2d7p s PRO 109 Cb 0.00 -5.08 0.03 0.00 0.04 0.00 0.00 34.50 29.49 2d7p s PRO 109 CO 0.00 -3.43 0.81 -1.54 0.04 0.00 0.00 177.00 172.89 2d7p s SER 110 N 7.89 5.26 -0.04 6.66 1.04 -1.26 -5.11 113.70 128.15 2d7p s SER 110 Ca 0.70 0.13 0.01 0.00 0.48 0.00 0.00 55.95 57.27 2d7p s SER 110 Cb -0.06 -1.02 0.02 0.00 0.10 0.00 0.00 66.02 65.06 2d7p s SER 110 CO 0.00 -1.17 -0.03 -0.44 0.98 0.00 0.00 173.24 172.58 2d7p s SER 111 N -4.41 0.77 0.00 7.02 0.01 -1.26 -5.27 113.70 110.55 2d7p s SER 111 Ca 0.57 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.73 2d7p s SER 111 Cb -0.10 -0.37 0.00 0.00 0.21 0.00 0.00 66.02 65.76 2d7p s SER 111 CO 0.40 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.60