#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 6.66 -0.36 1.61 0.15 -1.26 -4.99 113.70 115.52 2d7p s SER 2 Ca 0.00 -2.21 -0.31 0.00 0.70 0.00 0.00 55.95 54.13 2d7p s SER 2 Cb 0.00 -2.35 -0.09 0.00 -1.71 0.00 0.00 66.02 61.87 2d7p s SER 2 CO 0.00 -0.93 2.27 -1.20 1.20 0.00 0.00 173.24 174.58 2d7p n SER 3 N 5.86 2.49 0.18 5.45 7.64 -1.26 -4.86 113.62 129.12 2d7p n SER 3 Ca 0.21 0.16 -0.08 0.00 1.01 0.00 0.00 58.87 60.17 2d7p n SER 3 Cb 0.48 -1.41 -0.04 0.00 -1.01 0.00 0.00 64.21 62.24 2d7p n SER 3 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2d7p h GLY 4 N 14.65 -0.54 -4.73 0.23 0.00 -2.09 -3.43 103.07 107.15 2d7p h GLY 4 Ca -0.31 0.20 -0.56 0.00 0.00 0.00 0.00 47.33 46.67 2d7p h GLY 4 CO 1.04 -0.20 0.57 -0.56 0.00 0.00 0.00 176.54 177.39 2d7p s SER 5 N -4.39 7.24 1.22 0.19 0.01 -1.26 -5.03 113.70 111.68 2d7p s SER 5 Ca -0.08 1.52 -0.15 0.00 1.31 0.00 0.00 55.95 58.55 2d7p s SER 5 Cb 0.01 -2.55 0.28 0.00 0.21 0.00 0.00 66.02 63.96 2d7p s SER 5 CO 0.23 -0.45 0.78 -0.24 0.41 0.00 0.00 173.24 173.96 2d7p n SER 6 N 5.03 -2.32 -3.03 2.44 2.88 -1.26 -5.03 113.62 112.33 2d7p n SER 6 Ca 0.09 -0.29 -0.11 0.00 -1.33 0.00 0.00 58.87 57.23 2d7p n SER 6 Cb 0.49 -1.14 -0.03 0.00 -0.75 0.00 0.00 64.21 62.77 2d7p n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d7p s GLY 7 N -2.34 -0.49 -0.44 0.46 0.00 -1.26 -5.10 107.32 98.14 2d7p s GLY 7 Ca 0.65 -0.94 -0.10 0.00 0.00 0.00 0.00 44.72 44.33 2d7p s GLY 7 CO 0.64 3.17 0.30 -0.56 0.00 0.00 0.00 173.10 176.65 2d7p s SER 8 N 0.82 5.70 -0.98 1.64 0.01 -1.26 -5.02 113.70 114.60 2d7p s SER 8 Ca 0.28 -1.66 -0.24 0.00 1.31 0.00 0.00 55.95 55.64 2d7p s SER 8 Cb -0.01 -2.01 -0.01 0.00 0.21 0.00 0.00 66.02 64.20 2d7p s SER 8 CO -0.09 -0.61 1.75 -1.81 0.41 0.00 0.00 173.24 172.89 2d7p s ASP 9 N 2.39 5.72 -0.41 2.44 1.11 -1.26 -4.72 116.67 121.95 2d7p s ASP 9 Ca 0.04 -1.10 0.05 0.00 0.18 0.00 0.00 52.55 51.72 2d7p s ASP 9 Cb -0.24 -2.57 0.49 0.00 1.07 0.00 0.00 42.92 41.67 2d7p s ASP 9 CO 0.01 -2.23 1.58 0.47 1.18 0.00 0.00 175.17 176.19 2d7p n ASP 10 N 11.84 4.67 0.04 0.27 8.00 -1.26 -4.58 116.55 135.52 2d7p n ASP 10 Ca 0.38 -3.77 -0.06 0.00 0.71 0.00 0.00 54.79 52.05 2d7p n ASP 10 Cb 0.48 -0.66 -0.11 0.00 -0.02 0.00 0.00 41.12 40.81 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 1.60 0.55 0.00 2.24 0.00 -1.89 -3.27 119.26 118.50 2d7p h ALA 11 Ca 0.41 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2d7p h ALA 11 Cb 1.51 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2d7p h ALA 11 CO 0.88 1.29 0.00 2.89 0.00 0.00 0.00 179.25 184.31 2d7p n ARG 12 N -3.20 0.06 0.01 0.00 1.85 -1.26 -1.15 116.66 112.98 2d7p n ARG 12 Ca -0.06 0.29 0.08 0.00 -1.00 0.00 0.00 57.85 57.16 2d7p n ARG 12 Cb 0.95 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 30.74 2d7p n ARG 12 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2d7p n ARG 13 N -1.38 0.65 -1.72 2.89 1.74 -1.23 -4.92 116.66 112.68 2d7p n ARG 13 Ca 0.03 -0.06 -0.43 0.00 -0.77 0.00 0.00 57.85 56.61 2d7p n ARG 13 Cb 0.07 -1.62 -0.02 0.00 -1.02 0.00 0.00 32.46 29.87 2d7p n ARG 13 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2d7p n LEU 14 N -2.47 3.96 -3.76 0.55 4.77 -0.30 -4.60 117.00 115.16 2d7p n LEU 14 Ca -0.06 1.16 -0.13 0.00 -0.03 0.00 0.00 56.01 56.95 2d7p n LEU 14 Cb 0.65 -1.54 -0.11 0.00 -2.33 0.00 0.00 43.42 40.08 2d7p n LEU 14 CO 0.44 -0.09 -0.04 0.42 -1.33 0.00 0.00 177.39 176.79 2d7p s THR 15 N -0.20 -0.01 -0.14 -5.08 -4.23 -1.13 -4.88 115.64 99.98 2d7p s THR 15 Ca 0.64 0.03 -0.00 0.00 -1.18 0.00 0.00 61.69 61.17 2d7p s THR 15 Cb -0.54 -0.43 -0.01 0.00 1.34 0.00 0.00 72.50 72.85 2d7p s THR 15 CO 0.51 0.01 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.79 2d7p s VAL 16 N 0.43 3.07 0.05 2.29 1.01 -1.26 -2.68 120.40 123.31 2d7p s VAL 16 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2d7p s VAL 16 Cb -0.04 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 34.05 2d7p s VAL 16 CO -0.02 0.52 0.00 0.41 0.00 0.00 0.00 175.10 176.01 2d7p n THR 17 N 3.61 0.57 -0.33 3.92 -1.04 -1.26 -4.75 114.28 115.00 2d7p n THR 17 Ca -0.18 0.19 0.26 0.00 -2.04 0.00 0.00 64.05 62.27 2d7p n THR 17 Cb 0.53 -1.53 0.48 0.00 -1.82 0.00 0.00 70.33 67.99 2d7p n THR 17 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2d7p h SER 18 N 0.00 0.02 -1.71 8.00 0.02 -1.94 -3.41 113.55 114.53 2d7p h SER 18 Ca 0.00 0.27 -0.66 0.00 -0.84 0.00 0.00 61.79 60.56 2d7p h SER 18 Cb 0.53 0.35 0.09 0.00 0.14 0.00 0.00 62.40 63.51 2d7p h SER 18 CO 0.00 -0.41 -0.02 -0.11 -1.14 0.00 0.00 176.83 175.15 2d7p n LEU 19 N -5.34 0.63 -4.31 5.07 7.94 -1.26 -4.90 117.00 114.82 2d7p n LEU 19 Ca 0.33 1.15 -0.46 0.00 -1.11 0.00 0.00 56.01 55.91 2d7p n LEU 19 Cb 1.09 -1.13 -0.03 0.00 0.53 0.00 0.00 43.42 43.88 2d7p n LEU 19 CO -0.02 -1.88 0.30 -1.58 -1.11 0.00 0.00 177.39 173.10 2d7p s GLN 20 N -0.84 3.33 0.19 1.96 0.74 -1.26 -4.94 119.66 118.84 2d7p s GLN 20 Ca 0.68 -2.18 -0.10 0.00 0.05 0.00 0.00 55.36 53.81 2d7p s GLN 20 Cb -0.88 -4.35 0.25 0.00 1.10 0.00 0.00 33.01 29.13 2d7p s GLN 20 CO 0.56 -1.30 1.16 0.39 -0.55 0.00 0.00 175.29 175.55 2d7p n GLU 21 N 4.43 -0.13 -4.04 1.67 1.02 -1.26 -4.48 120.64 117.86 2d7p n GLU 21 Ca 0.03 1.15 -0.10 0.00 -0.02 0.00 0.00 57.16 58.22 2d7p n GLU 21 Cb 0.44 -1.71 -0.11 0.00 -0.02 0.00 0.00 31.44 30.04 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 -5.81 0.31 0.00 2.62 -4.23 -1.26 -0.62 115.64 106.66 2d7p s THR 22 Ca -0.11 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 2d7p s THR 22 Cb 0.17 -0.69 0.00 0.00 1.34 0.00 0.00 72.50 73.32 2d7p s THR 22 CO 0.55 -0.58 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 2d7p n GLY 23 N 1.17 3.62 3.68 3.99 0.00 -1.25 -5.01 105.19 111.39 2d7p n GLY 23 Ca -0.21 -0.92 -0.65 0.00 0.00 0.00 0.00 46.02 44.23 2d7p n GLY 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d7p n LEU 24 N 0.00 1.32 0.00 0.99 4.77 -1.26 -3.95 117.00 118.88 2d7p n LEU 24 Ca 0.00 1.10 -0.23 0.00 -0.03 0.00 0.00 56.01 56.85 2d7p n LEU 24 Cb 0.00 -0.92 0.16 0.00 -2.33 0.00 0.00 43.42 40.33 2d7p n LEU 24 CO 0.00 -0.77 0.68 0.29 -1.33 0.00 0.00 177.39 176.26 2d7p n LYS 25 N 4.68 -0.92 -2.68 3.23 4.01 -1.26 0.19 118.16 125.41 2d7p n LYS 25 Ca 0.34 -1.75 -0.37 0.00 -0.51 0.00 0.00 58.31 56.02 2d7p n LYS 25 Cb -0.03 -1.04 -0.05 0.00 -0.51 0.00 0.00 35.03 33.40 2d7p n LYS 25 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2d7p s VAL 26 N -3.25 4.01 -1.39 -0.18 1.01 -1.26 -3.78 120.40 115.56 2d7p s VAL 26 Ca 0.61 1.59 -0.05 0.00 0.00 0.00 0.00 61.98 64.12 2d7p s VAL 26 Cb -0.02 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.55 2d7p s VAL 26 CO 0.42 0.05 0.77 0.59 0.00 0.00 0.00 175.10 176.94 2d7p n ASN 27 N 0.23 -2.34 -4.17 3.32 3.02 -1.17 -4.98 115.26 109.17 2d7p n ASN 27 Ca 0.03 -0.82 -0.30 0.00 -0.03 0.00 0.00 54.58 53.46 2d7p n ASN 27 Cb 0.50 -3.91 -0.17 0.00 -0.61 0.00 0.00 39.78 35.59 2d7p n ASN 27 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2d7p s GLN 28 N -6.25 2.62 -0.85 3.52 -0.21 -1.25 -5.01 119.66 112.23 2d7p s GLN 28 Ca 0.23 -0.75 -0.25 0.00 0.02 0.00 0.00 55.36 54.62 2d7p s GLN 28 Cb -0.12 -2.03 -0.04 0.00 1.00 0.00 0.00 33.01 31.82 2d7p s GLN 28 CO 0.82 0.15 1.93 -1.25 -2.12 0.00 0.00 175.29 174.83 2d7p s PRO 29 N 0.39 2.57 -0.22 2.91 0.04 -1.26 -4.38 135.00 135.05 2d7p s PRO 29 Ca -0.17 -0.14 -0.13 0.00 0.04 0.00 0.00 61.00 60.60 2d7p s PRO 29 Cb -0.17 -4.95 -0.04 0.00 0.04 0.00 0.00 34.50 29.38 2d7p s PRO 29 CO 0.07 -3.27 0.29 0.00 0.04 0.00 0.00 177.00 174.13 2d7p s ALA 30 N 9.91 3.58 0.03 8.56 0.00 -1.16 -4.98 121.76 137.71 2d7p s ALA 30 Ca 0.70 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.98 2d7p s ALA 30 Cb -0.08 -2.49 -0.02 0.00 0.00 0.00 0.00 23.12 20.53 2d7p s ALA 30 CO 0.03 -0.25 -0.05 -1.54 0.00 0.00 0.00 175.76 173.95 2d7p s SER 31 N 1.04 0.49 0.33 0.00 1.04 -1.26 -2.68 113.70 112.66 2d7p s SER 31 Ca 0.14 -0.54 -0.05 0.00 0.48 0.00 0.00 55.95 55.98 2d7p s SER 31 Cb -0.14 0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.06 2d7p s SER 31 CO 0.06 -0.27 0.49 0.72 0.98 0.00 0.00 173.24 175.22 2d7p s PHE 32 N -1.53 0.89 0.02 5.02 -0.71 -1.10 -4.76 117.98 115.82 2d7p s PHE 32 Ca -0.13 -1.18 0.08 0.00 -1.04 0.00 0.00 56.93 54.66 2d7p s PHE 32 Cb -0.09 0.02 -0.03 0.00 -1.21 0.00 0.00 43.02 41.71 2d7p s PHE 32 CO -0.01 -1.14 -0.23 0.00 -1.34 0.00 0.00 175.22 172.50 2d7p s ALA 33 N -3.15 2.37 -0.31 1.99 0.00 -1.26 -2.11 121.76 119.29 2d7p s ALA 33 Ca 0.28 -1.19 -0.04 0.00 0.00 0.00 0.00 51.96 51.01 2d7p s ALA 33 Cb -0.01 -0.61 0.04 0.00 0.00 0.00 0.00 23.12 22.54 2d7p s ALA 33 CO 0.18 0.55 0.04 0.08 0.00 0.00 0.00 175.76 176.60 2d7p s VAL 34 N -0.79 3.33 0.25 0.00 1.01 -0.52 -4.33 120.40 119.36 2d7p s VAL 34 Ca 0.12 -1.23 -0.30 0.00 0.00 0.00 0.00 61.98 60.58 2d7p s VAL 34 Cb -0.10 -2.88 -0.09 0.00 0.00 0.00 0.00 36.38 33.31 2d7p s VAL 34 CO 0.02 -0.10 1.07 -1.58 0.00 0.00 0.00 175.10 174.51 2d7p s GLN 35 N 1.33 4.67 -0.05 2.72 0.74 -1.09 -3.41 119.66 124.56 2d7p s GLN 35 Ca -0.03 1.74 0.03 0.00 0.05 0.00 0.00 55.36 57.14 2d7p s GLN 35 Cb -0.19 -3.22 -0.25 0.00 1.10 0.00 0.00 33.01 30.45 2d7p s GLN 35 CO 0.00 0.24 0.63 -0.07 -0.55 0.00 0.00 175.29 175.55 2d7p h LEU 36 N 4.10 0.22 1.71 3.68 3.38 -1.88 -2.98 115.31 123.54 2d7p h LEU 36 Ca -0.46 -0.43 -0.37 0.00 0.09 0.00 0.00 57.88 56.71 2d7p h LEU 36 Cb 1.21 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.91 2d7p h LEU 36 CO 0.68 1.38 -0.52 0.59 0.09 0.00 0.00 178.44 180.65 2d7p n ASN 37 N -3.28 -5.63 -0.01 -0.43 3.02 -1.26 -2.89 115.26 104.78 2d7p n ASN 37 Ca -0.21 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 2d7p n ASN 37 Cb 1.05 -4.56 0.00 0.00 -0.61 0.00 0.00 39.78 35.66 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 -1.26 1.64 3.78 7.41 0.00 -1.26 -4.99 105.19 110.52 2d7p n GLY 38 Ca -0.16 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 2d7p n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7p s ALA 39 N -2.02 3.58 -0.08 4.61 0.00 -1.14 -4.94 121.76 121.77 2d7p s ALA 39 Ca 0.00 -1.62 -0.03 0.00 0.00 0.00 0.00 51.96 50.31 2d7p s ALA 39 Cb 0.00 -1.05 0.04 0.00 0.00 0.00 0.00 23.12 22.12 2d7p s ALA 39 CO 0.00 0.13 0.12 1.03 0.00 0.00 0.00 175.76 177.04 2d7p s ARG 40 N -3.86 0.00 0.00 0.00 1.81 -1.26 -4.94 118.95 110.70 2d7p s ARG 40 Ca 0.36 0.42 0.00 0.00 -1.72 0.00 0.00 55.73 54.79 2d7p s ARG 40 Cb -0.06 -0.56 0.00 0.00 -0.45 0.00 0.00 34.95 33.89 2d7p s ARG 40 CO 0.24 -0.37 0.00 0.41 -0.68 0.00 0.00 175.30 174.90 2d7p n GLY 41 N 5.31 -0.67 3.04 -3.53 0.00 -1.26 -4.86 105.19 103.22 2d7p n GLY 41 Ca -0.04 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.91 1.36 -0.29 1.61 1.01 -1.26 -4.94 120.40 113.98 2d7p s VAL 42 Ca 0.00 -0.58 -0.22 0.00 0.00 0.00 0.00 61.98 61.18 2d7p s VAL 42 Cb 0.00 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 2d7p s VAL 42 CO 0.00 0.41 0.71 -0.63 0.00 0.00 0.00 175.10 175.59 2d7p s ILE 43 N 0.85 4.88 -0.30 2.22 -1.09 -1.26 -3.38 121.20 123.12 2d7p s ILE 43 Ca -0.10 1.12 -0.06 0.00 -2.23 0.00 0.00 60.65 59.37 2d7p s ILE 43 Cb -0.15 -4.06 0.01 0.00 -1.58 0.00 0.00 42.46 36.69 2d7p s ILE 43 CO 0.01 -0.14 0.07 -0.62 -1.23 0.00 0.00 174.94 173.04 2d7p s ASP 44 N 1.56 5.10 -0.09 3.58 -1.08 -0.41 -4.96 116.67 120.37 2d7p s ASP 44 Ca 0.29 -0.79 0.00 0.00 -0.52 0.00 0.00 52.55 51.53 2d7p s ASP 44 Cb -0.15 -1.86 -0.03 0.00 -1.46 0.00 0.00 42.92 39.42 2d7p s ASP 44 CO 0.11 -0.21 -0.07 0.00 0.52 0.00 0.00 175.17 175.52 2d7p s ALA 45 N 1.47 2.94 -0.20 3.66 0.00 -1.26 -2.22 121.76 126.15 2d7p s ALA 45 Ca 0.02 -0.88 -0.12 0.00 0.00 0.00 0.00 51.96 50.98 2d7p s ALA 45 Cb -0.17 -1.28 0.06 0.00 0.00 0.00 0.00 23.12 21.73 2d7p s ALA 45 CO 0.02 0.47 0.50 1.03 0.00 0.00 0.00 175.76 177.78 2d7p s ARG 46 N -0.47 0.50 0.03 0.00 0.52 -1.16 -3.55 118.95 114.82 2d7p s ARG 46 Ca 0.07 0.92 -0.03 0.00 -0.52 0.00 0.00 55.73 56.16 2d7p s ARG 46 Cb -0.12 0.04 -0.04 0.00 0.52 0.00 0.00 34.95 35.34 2d7p s ARG 46 CO 0.02 -0.15 0.24 0.14 0.02 0.00 0.00 175.30 175.56 2d7p s VAL 47 N 1.42 5.36 -0.18 3.52 -7.23 -1.24 -1.29 120.40 120.76 2d7p s VAL 47 Ca -0.09 -0.10 0.00 0.00 -1.81 0.00 0.00 61.98 59.98 2d7p s VAL 47 Cb -0.07 -3.58 0.01 0.00 0.56 0.00 0.00 36.38 33.30 2d7p s VAL 47 CO -0.14 0.26 -0.17 -1.00 -0.31 0.00 0.00 175.10 173.74 2d7p s HIS 48 N -1.40 2.80 0.42 2.82 3.76 -1.10 -1.85 115.29 120.73 2d7p s HIS 48 Ca 0.31 -1.41 -0.22 0.00 -0.15 0.00 0.00 55.06 53.58 2d7p s HIS 48 Cb -0.13 -1.94 -0.10 0.00 1.11 0.00 0.00 32.58 31.53 2d7p s HIS 48 CO 0.21 -0.70 0.99 0.95 -0.85 0.00 0.00 174.74 175.34 2d7p s THR 49 N 1.21 4.08 -1.50 1.30 -4.23 -1.19 -3.63 115.64 111.67 2d7p s THR 49 Ca 0.02 1.44 0.15 0.00 -1.18 0.00 0.00 61.69 62.12 2d7p s THR 49 Cb -0.14 -3.66 0.28 0.00 1.34 0.00 0.00 72.50 70.32 2d7p s THR 49 CO -0.08 -0.15 1.40 -0.81 -0.54 0.00 0.00 174.62 174.44 2d7p n PRO 50 N -0.36 0.25 -0.02 3.99 -0.04 -1.26 -3.63 135.00 133.93 2d7p n PRO 50 Ca 0.06 0.13 -0.01 0.00 -0.04 0.00 0.00 63.50 63.64 2d7p n PRO 50 Cb 0.52 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 0.00 0.00 3.54 0.87 -1.97 -3.49 113.55 112.50 2d7p h SER 51 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2d7p h SER 51 Cb 0.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2d7p h SER 51 CO 0.00 0.17 0.00 0.61 -0.53 0.00 0.00 176.83 177.08 2d7p n GLY 52 N 1.81 0.00 3.01 5.77 0.00 -1.24 -5.15 105.19 109.39 2d7p n GLY 52 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 1.42 -0.61 4.61 0.00 -1.26 -5.06 121.76 120.87 2d7p s ALA 53 Ca 0.00 -0.55 -0.28 0.00 0.00 0.00 0.00 51.96 51.13 2d7p s ALA 53 Cb 0.00 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.41 2d7p s ALA 53 CO 0.00 -0.06 1.28 0.08 0.00 0.00 0.00 175.76 177.06 2d7p s VAL 54 N 0.99 3.88 0.75 0.00 1.01 -1.26 -3.16 120.40 122.61 2d7p s VAL 54 Ca -0.08 0.73 -0.08 0.00 0.00 0.00 0.00 61.98 62.55 2d7p s VAL 54 Cb -0.15 -4.67 0.09 0.00 0.00 0.00 0.00 36.38 31.65 2d7p s VAL 54 CO -0.01 -1.39 1.07 -1.61 0.00 0.00 0.00 175.10 173.17 2d7p s GLU 55 N 5.30 1.94 0.30 2.72 2.02 -0.77 -5.03 118.70 125.18 2d7p s GLU 55 Ca 0.44 -0.28 0.07 0.00 0.02 0.00 0.00 54.97 55.22 2d7p s GLU 55 Cb -0.09 -2.11 -0.06 0.00 0.10 0.00 0.00 34.13 31.97 2d7p s GLU 55 CO 0.23 -1.45 -0.04 -1.83 0.02 0.00 0.00 175.26 172.19 2d7p s GLU 56 N -5.36 1.62 0.44 1.61 -1.05 -1.26 -3.61 118.70 111.09 2d7p s GLU 56 Ca 0.62 -1.84 0.01 0.00 -0.15 0.00 0.00 54.97 53.61 2d7p s GLU 56 Cb -0.10 -1.21 0.01 0.00 -0.44 0.00 0.00 34.13 32.40 2d7p s GLU 56 CO 0.46 0.01 0.09 0.00 0.95 0.00 0.00 175.26 176.78 2d7p s TYR 58 N -2.49 2.99 -0.34 0.00 6.14 -0.94 -4.96 117.35 117.76 2d7p s TYR 58 Ca 0.07 -2.25 0.01 0.00 0.64 0.00 0.00 57.07 55.54 2d7p s TYR 58 Cb -0.01 -2.01 0.11 0.00 0.42 0.00 0.00 41.96 40.47 2d7p s TYR 58 CO 0.04 -0.86 0.11 0.54 0.64 0.00 0.00 175.55 176.03 2d7p s VAL 59 N 1.19 1.21 1.23 3.14 0.11 -1.26 -2.07 120.40 123.95 2d7p s VAL 59 Ca -0.03 -1.75 -0.18 0.00 -2.93 0.00 0.00 61.98 57.09 2d7p s VAL 59 Cb -0.19 -1.90 0.26 0.00 -1.53 0.00 0.00 36.38 33.01 2d7p s VAL 59 CO -0.07 -0.70 0.61 -1.20 -3.33 0.00 0.00 175.10 170.41 2d7p n SER 60 N 4.53 -2.87 -4.05 3.54 7.64 -1.26 -4.95 113.62 116.20 2d7p n SER 60 Ca 0.01 -0.42 -0.29 0.00 1.01 0.00 0.00 58.87 59.18 2d7p n SER 60 Cb 0.41 -1.02 0.23 0.00 -1.01 0.00 0.00 64.21 62.82 2d7p n SER 60 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2d7p n GLU 61 N -3.99 -2.83 -2.51 1.43 1.02 -1.26 -4.84 120.64 107.67 2d7p n GLU 61 Ca 0.06 -0.82 -0.41 0.00 -0.02 0.00 0.00 57.16 55.97 2d7p n GLU 61 Cb 0.54 -1.90 -0.04 0.00 -0.02 0.00 0.00 31.44 30.03 2d7p n GLU 61 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2d7p s LEU 62 N -4.93 4.45 0.01 -4.62 2.96 -1.26 -4.92 118.68 110.37 2d7p s LEU 62 Ca 0.61 2.04 -0.28 0.00 -0.22 0.00 0.00 54.13 56.28 2d7p s LEU 62 Cb -0.17 -3.60 0.08 0.00 0.50 0.00 0.00 46.19 43.01 2d7p s LEU 62 CO 0.60 -0.28 0.72 -0.62 -1.32 0.00 0.00 176.35 175.45 2d7p s ASP 63 N 0.26 -0.56 -0.90 3.68 -1.08 -1.23 -4.92 116.67 111.92 2d7p s ASP 63 Ca 0.52 0.36 0.00 0.00 -0.52 0.00 0.00 52.55 52.90 2d7p s ASP 63 Cb -0.29 0.51 0.00 0.00 -1.46 0.00 0.00 42.92 41.68 2d7p s ASP 63 CO 0.33 -0.70 0.00 -1.20 0.52 0.00 0.00 175.17 174.12 2d7p n SER 64 N 0.32 -3.37 -4.04 -0.34 7.64 -1.26 -0.71 113.62 111.86 2d7p n SER 64 Ca -0.16 0.25 -0.32 0.00 1.01 0.00 0.00 58.87 59.65 2d7p n SER 64 Cb 0.60 -2.92 -0.00 0.00 -1.01 0.00 0.00 64.21 60.88 2d7p n SER 64 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2d7p n ASP 65 N -1.62 -3.42 -3.57 6.43 2.03 -1.26 -4.93 116.55 110.21 2d7p n ASP 65 Ca -0.12 -0.91 -0.09 0.00 0.52 0.00 0.00 54.79 54.19 2d7p n ASP 65 Cb 0.57 -3.32 -0.02 0.00 -0.72 0.00 0.00 41.12 37.64 2d7p n ASP 65 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2d7p s LYS 66 N -6.71 1.87 0.04 -0.67 1.02 0.11 -4.42 119.74 110.97 2d7p s LYS 66 Ca 0.58 -1.26 0.02 0.00 0.02 0.00 0.00 55.97 55.33 2d7p s LYS 66 Cb -0.30 0.56 -0.02 0.00 -0.52 0.00 0.00 37.83 37.54 2d7p s LYS 66 CO 0.88 -0.84 -0.08 -1.01 -0.92 0.00 0.00 175.35 173.38 2d7p s HIS 67 N -3.41 0.67 -0.08 3.18 3.76 -1.22 -3.48 115.29 114.71 2d7p s HIS 67 Ca 0.17 -0.50 0.03 0.00 -0.15 0.00 0.00 55.06 54.60 2d7p s HIS 67 Cb -0.04 -0.40 0.01 0.00 1.11 0.00 0.00 32.58 33.26 2d7p s HIS 67 CO 0.10 -0.09 -0.15 0.99 -0.85 0.00 0.00 174.74 174.74 2d7p s THR 68 N -1.40 1.39 0.00 1.30 2.01 -1.26 -1.44 115.64 116.24 2d7p s THR 68 Ca -0.10 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 61.31 2d7p s THR 68 Cb -0.10 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 2d7p s THR 68 CO 0.00 0.41 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.66 2d7p s ILE 69 N 0.60 3.74 -0.06 1.82 -1.09 -0.90 -4.06 121.20 121.25 2d7p s ILE 69 Ca -0.15 -0.75 -0.02 0.00 -2.23 0.00 0.00 60.65 57.49 2d7p s ILE 69 Cb -0.16 -2.64 0.04 0.00 -1.58 0.00 0.00 42.46 38.12 2d7p s ILE 69 CO 0.05 0.39 0.10 -0.60 -1.23 0.00 0.00 174.94 173.65 2d7p s ARG 70 N -1.46 -0.02 -0.09 2.79 3.52 -0.88 -2.70 118.95 120.12 2d7p s ARG 70 Ca 0.18 0.43 -0.30 0.00 -0.13 0.00 0.00 55.73 55.91 2d7p s ARG 70 Cb -0.11 -0.37 0.07 0.00 -1.56 0.00 0.00 34.95 32.98 2d7p s ARG 70 CO 0.08 -0.29 0.68 -0.59 -0.81 0.00 0.00 175.30 174.37 2d7p s PHE 71 N 2.03 -0.67 -0.13 5.12 -0.12 -1.09 -2.22 117.98 120.89 2d7p s PHE 71 Ca 0.02 1.24 0.02 0.00 -0.05 0.00 0.00 56.93 58.16 2d7p s PHE 71 Cb -0.12 0.38 0.00 0.00 -0.63 0.00 0.00 43.02 42.65 2d7p s PHE 71 CO -0.04 -0.57 -0.20 0.42 -0.05 0.00 0.00 175.22 174.78 2d7p s ILE 72 N -0.93 2.30 -0.74 -4.49 1.01 -1.26 -2.97 121.20 114.12 2d7p s ILE 72 Ca -0.09 -0.91 -0.26 0.00 0.00 0.00 0.00 60.65 59.39 2d7p s ILE 72 Cb -0.01 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 2d7p s ILE 72 CO 0.08 0.54 1.90 -2.16 0.00 0.00 0.00 174.94 175.31 2d7p s PRO 73 N 0.61 2.59 0.27 2.79 0.04 -1.26 -4.84 135.00 135.20 2d7p s PRO 73 Ca -0.11 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.16 2d7p s PRO 73 Cb -0.16 -4.68 0.57 0.00 0.04 0.00 0.00 34.50 30.27 2d7p s PRO 73 CO 0.03 -3.01 1.77 0.45 0.04 0.00 0.00 177.00 176.28 2d7p h HIS 74 N 13.40 0.86 -2.43 0.56 3.86 -1.97 -3.09 115.15 126.33 2d7p h HIS 74 Ca -0.11 0.03 -0.54 0.00 -1.16 0.00 0.00 60.37 58.60 2d7p h HIS 74 Cb 1.09 -0.25 -0.14 0.00 1.06 0.00 0.00 27.41 29.18 2d7p h HIS 74 CO 1.12 0.22 -0.70 -1.83 0.86 0.00 0.00 177.93 177.60 2d7p s GLU 75 N -5.95 1.60 0.81 2.45 1.03 -1.26 -4.70 118.70 112.67 2d7p s GLU 75 Ca -0.12 -1.79 -0.12 0.00 0.03 0.00 0.00 54.97 52.98 2d7p s GLU 75 Cb 0.22 -1.39 0.07 0.00 -0.80 0.00 0.00 34.13 32.24 2d7p s GLU 75 CO 0.79 0.14 1.11 -0.80 -1.33 0.00 0.00 175.26 175.16 2d7p s ASN 76 N -3.48 4.46 0.00 0.83 0.02 -1.26 -4.99 114.94 110.52 2d7p s ASN 76 Ca 0.29 1.19 0.00 0.00 -1.02 0.00 0.00 52.86 53.32 2d7p s ASN 76 Cb 0.01 -1.89 0.00 0.00 0.02 0.00 0.00 41.25 39.39 2d7p s ASN 76 CO 0.13 -1.98 0.00 0.61 0.02 0.00 0.00 177.10 175.88 2d7p n GLY 77 N -2.32 3.11 3.55 0.66 0.00 -1.23 -4.83 105.19 104.13 2d7p n GLY 77 Ca 0.07 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.57 3.57 0.74 1.61 1.01 -1.26 -4.00 120.40 119.50 2d7p s VAL 78 Ca 0.00 0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.10 2d7p s VAL 78 Cb 0.00 -4.49 0.04 0.00 0.00 0.00 0.00 36.38 31.93 2d7p s VAL 78 CO 0.00 -1.44 1.08 -1.00 0.00 0.00 0.00 175.10 173.74 2d7p s HIS 79 N 7.26 2.84 -0.37 5.22 3.76 -1.17 -4.82 115.29 128.01 2d7p s HIS 79 Ca 0.50 1.45 -0.08 0.00 -0.15 0.00 0.00 55.06 56.79 2d7p s HIS 79 Cb -0.09 -2.98 0.04 0.00 1.11 0.00 0.00 32.58 30.66 2d7p s HIS 79 CO 0.15 -1.55 0.16 0.45 -0.85 0.00 0.00 174.74 173.10 2d7p s SER 80 N -3.62 5.49 -0.53 1.40 0.15 -1.24 -3.41 113.70 111.95 2d7p s SER 80 Ca 0.60 -1.19 -0.23 0.00 0.70 0.00 0.00 55.95 55.83 2d7p s SER 80 Cb -0.16 -1.93 0.04 0.00 -1.71 0.00 0.00 66.02 62.27 2d7p s SER 80 CO 0.55 -0.39 0.84 -0.63 1.20 0.00 0.00 173.24 174.82 2d7p s ILE 81 N 1.44 4.54 -0.53 6.45 -1.09 -1.05 -2.72 121.20 128.24 2d7p s ILE 81 Ca 0.00 0.07 -0.25 0.00 -2.23 0.00 0.00 60.65 58.25 2d7p s ILE 81 Cb -0.20 -4.46 0.04 0.00 -1.58 0.00 0.00 42.46 36.26 2d7p s ILE 81 CO 0.04 -1.00 0.96 -1.81 -1.23 0.00 0.00 174.94 171.90 2d7p s ASP 82 N 2.75 6.38 -0.30 3.58 1.11 -0.41 -1.69 116.67 128.09 2d7p s ASP 82 Ca 0.26 -0.21 -0.07 0.00 0.18 0.00 0.00 52.55 52.71 2d7p s ASP 82 Cb -0.14 -2.45 0.01 0.00 1.07 0.00 0.00 42.92 41.40 2d7p s ASP 82 CO 0.17 -1.21 0.09 -0.69 1.18 0.00 0.00 175.17 174.71 2d7p s VAL 83 N 4.00 4.02 0.04 -1.27 1.01 -1.25 -2.96 120.40 123.99 2d7p s VAL 83 Ca 0.33 -0.67 0.09 0.00 0.00 0.00 0.00 61.98 61.73 2d7p s VAL 83 Cb -0.12 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 2d7p s VAL 83 CO 0.21 0.08 -0.26 -0.54 0.00 0.00 0.00 175.10 174.59 2d7p s LYS 84 N 1.51 1.80 -0.23 2.72 1.02 -0.94 -3.09 119.74 122.52 2d7p s LYS 84 Ca 0.03 -1.10 -0.02 0.00 0.02 0.00 0.00 55.97 54.90 2d7p s LYS 84 Cb -0.17 -1.96 0.07 0.00 -0.52 0.00 0.00 37.83 35.24 2d7p s LYS 84 CO 0.03 0.51 0.04 0.12 -0.92 0.00 0.00 175.35 175.13 2d7p s PHE 85 N -0.80 1.31 -1.30 3.18 5.36 -0.25 -1.29 117.98 124.21 2d7p s PHE 85 Ca 0.12 -1.15 -0.02 0.00 -0.96 0.00 0.00 56.93 54.92 2d7p s PHE 85 Cb -0.10 -1.23 0.01 0.00 -0.34 0.00 0.00 43.02 41.36 2d7p s PHE 85 CO 0.02 -0.69 0.86 0.09 -1.46 0.00 0.00 175.22 174.03 2d7p n ASN 86 N 4.97 -2.13 -2.35 6.13 3.02 -1.22 -1.83 115.26 121.85 2d7p n ASN 86 Ca -0.08 -0.73 -0.18 0.00 -0.03 0.00 0.00 54.58 53.56 2d7p n ASN 86 Cb 0.46 -4.46 0.02 0.00 -0.61 0.00 0.00 39.78 35.18 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 -1.47 -0.29 2.70 7.41 0.00 -1.26 -5.00 105.19 107.28 2d7p n GLY 87 Ca -0.25 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.01 0.14 0.04 4.61 0.00 -0.76 -5.12 121.76 117.65 2d7p s ALA 88 Ca 0.19 0.14 -0.31 0.00 0.00 0.00 0.00 51.96 51.99 2d7p s ALA 88 Cb -0.09 -0.87 -0.07 0.00 0.00 0.00 0.00 23.12 22.10 2d7p s ALA 88 CO 0.24 -0.79 1.41 -1.01 0.00 0.00 0.00 175.76 175.61 2d7p s HIS 89 N 2.21 2.95 0.58 0.00 3.76 -1.26 -1.09 115.29 122.44 2d7p s HIS 89 Ca 0.04 0.83 -0.18 0.00 -0.15 0.00 0.00 55.06 55.60 2d7p s HIS 89 Cb -0.14 -3.69 -0.04 0.00 1.11 0.00 0.00 32.58 29.83 2d7p s HIS 89 CO -0.06 -2.52 1.14 0.96 -0.85 0.00 0.00 174.74 173.40 2d7p s ILE 90 N 1.98 3.09 -0.49 0.60 -4.36 -1.18 -4.93 121.20 115.91 2d7p s ILE 90 Ca 0.65 0.63 -0.27 0.00 -0.26 0.00 0.00 60.65 61.39 2d7p s ILE 90 Cb -0.34 -3.21 -0.02 0.00 1.25 0.00 0.00 42.46 40.15 2d7p s ILE 90 CO 0.28 -0.20 1.79 -2.16 0.24 0.00 0.00 174.94 174.89 2d7p s PRO 91 N -3.51 2.98 0.00 0.37 0.04 -1.26 -2.55 135.00 131.07 2d7p s PRO 91 Ca 0.72 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.69 2d7p s PRO 91 Cb -0.24 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 30.02 2d7p s PRO 91 CO 0.32 -2.29 0.00 0.41 0.04 0.00 0.00 177.00 175.48 2d7p n GLY 92 N 5.53 1.53 3.87 0.56 0.00 -1.26 -5.08 105.19 110.33 2d7p n GLY 92 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.03 6.60 0.50 1.61 0.15 -1.06 -3.98 113.70 116.50 2d7p s SER 93 Ca 0.00 1.20 -0.21 0.00 0.70 0.00 0.00 55.95 57.64 2d7p s SER 93 Cb 0.00 -2.35 -0.07 0.00 -1.71 0.00 0.00 66.02 61.90 2d7p s SER 93 CO 0.00 -0.35 1.15 -2.16 1.20 0.00 0.00 173.24 173.07 2d7p s PRO 94 N -3.61 3.57 -0.18 5.44 0.04 -1.26 -4.94 135.00 134.06 2d7p s PRO 94 Ca 0.53 1.69 -0.27 0.00 0.04 0.00 0.00 61.00 62.99 2d7p s PRO 94 Cb -0.10 -2.22 -0.01 0.00 0.04 0.00 0.00 34.50 32.21 2d7p s PRO 94 CO 0.27 -0.69 0.91 -0.06 0.04 0.00 0.00 177.00 177.48 2d7p s PHE 95 N -1.65 3.41 -0.53 0.56 0.08 -0.68 -4.76 117.98 114.40 2d7p s PHE 95 Ca 0.68 1.36 -0.25 0.00 0.12 0.00 0.00 56.93 58.84 2d7p s PHE 95 Cb -0.26 -3.11 0.04 0.00 -0.57 0.00 0.00 43.02 39.11 2d7p s PHE 95 CO 0.31 -0.31 0.95 0.15 -0.10 0.00 0.00 175.22 176.23 2d7p s LYS 96 N 2.43 3.38 -0.20 0.44 -0.14 -1.26 -2.51 119.74 121.88 2d7p s LYS 96 Ca 0.41 -0.14 -0.05 0.00 -1.36 0.00 0.00 55.97 54.84 2d7p s LYS 96 Cb -0.16 -4.02 -0.02 0.00 -1.68 0.00 0.00 37.83 31.94 2d7p s LYS 96 CO 0.12 -1.44 -0.02 0.96 -0.76 0.00 0.00 175.35 174.21 2d7p s ILE 97 N 3.97 3.82 0.03 2.17 -4.36 -1.22 -4.91 121.20 120.69 2d7p s ILE 97 Ca 0.33 -0.36 -0.28 0.00 -0.26 0.00 0.00 60.65 60.08 2d7p s ILE 97 Cb -0.12 -2.72 -0.04 0.00 1.25 0.00 0.00 42.46 40.83 2d7p s ILE 97 CO 0.21 0.44 0.88 -0.60 0.24 0.00 0.00 174.94 176.11 2d7p s ARG 98 N 0.99 4.56 -0.18 0.37 3.52 0.21 -3.02 118.95 125.40 2d7p s ARG 98 Ca 0.01 1.26 0.01 0.00 -0.13 0.00 0.00 55.73 56.88 2d7p s ARG 98 Cb -0.14 -3.42 0.03 0.00 -1.56 0.00 0.00 34.95 29.86 2d7p s ARG 98 CO 0.01 0.11 -0.17 0.08 -0.81 0.00 0.00 175.30 174.53 2d7p s VAL 99 N 0.49 1.90 0.00 7.11 1.01 -1.26 -3.80 120.40 125.85 2d7p s VAL 99 Ca 0.45 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2d7p s VAL 99 Cb -0.21 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.38 2d7p s VAL 99 CO 0.26 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.39 2d7p n GLY 100 N 4.65 1.95 3.66 4.51 0.00 0.13 -3.57 105.19 116.52 2d7p n GLY 100 Ca -0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 2d7p n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d7p s GLU 101 N -0.35 2.39 0.41 1.61 0.41 -1.25 -5.02 118.70 116.90 2d7p s GLU 101 Ca 0.00 -1.18 -0.13 0.00 -0.41 0.00 0.00 54.97 53.26 2d7p s GLU 101 Cb 0.00 -2.32 -0.07 0.00 -1.78 0.00 0.00 34.13 29.96 2d7p s GLU 101 CO 0.00 0.43 0.81 1.14 -0.49 0.00 0.00 175.26 177.15 2d7p s GLN 102 N -3.14 3.86 -0.15 1.61 -2.07 -1.26 -4.31 119.66 114.20 2d7p s GLN 102 Ca 0.28 0.61 -0.29 0.00 -1.82 0.00 0.00 55.36 54.14 2d7p s GLN 102 Cb -0.09 -2.35 0.10 0.00 -1.09 0.00 0.00 33.01 29.59 2d7p s GLN 102 CO 0.19 -0.04 0.86 0.45 -1.32 0.00 0.00 175.29 175.42 2d7p s SER 103 N -2.96 -0.53 -0.39 12.60 0.15 -1.26 -4.70 113.70 116.61 2d7p s SER 103 Ca 0.53 0.69 -0.05 0.00 0.70 0.00 0.00 55.95 57.83 2d7p s SER 103 Cb -0.10 0.59 0.05 0.00 -1.71 0.00 0.00 66.02 64.85 2d7p s SER 103 CO 0.28 -0.40 0.12 0.00 1.20 0.00 0.00 173.24 174.44 2d7p n GLN 104 N 1.20 -2.14 -1.85 5.44 10.64 -1.26 -4.74 117.38 124.67 2d7p n GLN 104 Ca -0.14 0.03 -0.43 0.00 -1.83 0.00 0.00 57.00 54.63 2d7p n GLN 104 Cb 0.57 -3.67 -0.03 0.00 -0.86 0.00 0.00 30.24 26.26 2d7p n GLN 104 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2d7p s ALA 105 N -1.92 3.27 0.46 2.61 0.00 -1.26 -4.72 121.76 120.20 2d7p s ALA 105 Ca 0.17 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.98 2d7p s ALA 105 Cb -0.10 -3.89 0.00 0.00 0.00 0.00 0.00 23.12 19.13 2d7p s ALA 105 CO 0.21 -1.98 0.00 0.41 0.00 0.00 0.00 175.76 174.40 2d7p n GLY 106 N 4.83 -2.43 3.95 0.00 0.00 -1.26 -4.96 105.19 105.32 2d7p n GLY 106 Ca 0.22 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 45.20 2d7p n GLY 106 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7p s SER 107 N -6.63 4.95 0.00 1.61 0.01 -1.26 -5.10 113.70 107.28 2d7p s SER 107 Ca 0.00 -0.95 0.00 0.00 1.31 0.00 0.00 55.95 56.31 2d7p s SER 107 Cb 0.00 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.34 2d7p s SER 107 CO 0.00 -1.08 0.00 0.61 0.41 0.00 0.00 173.24 173.18 2d7p n GLY 108 N -1.90 -2.00 3.72 3.44 0.00 -1.26 -5.17 105.19 102.03 2d7p n GLY 108 Ca 0.06 0.95 -0.30 0.00 0.00 0.00 0.00 46.02 46.74 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 0.00 1.28 -0.18 1.61 0.04 -1.26 -5.06 135.00 131.42 2d7p s PRO 109 Ca 0.00 0.83 -0.02 0.00 0.04 0.00 0.00 61.00 61.85 2d7p s PRO 109 Cb 0.00 -1.81 0.05 0.00 0.04 0.00 0.00 34.50 32.78 2d7p s PRO 109 CO 0.00 -2.23 0.02 -1.54 0.04 0.00 0.00 177.00 173.29 2d7p s SER 110 N -3.42 2.84 0.08 6.66 1.04 -1.26 -5.11 113.70 114.53 2d7p s SER 110 Ca 0.63 -0.76 -0.36 0.00 0.48 0.00 0.00 55.95 55.95 2d7p s SER 110 Cb -0.18 -0.66 -0.18 0.00 0.10 0.00 0.00 66.02 65.10 2d7p s SER 110 CO 0.57 -0.28 1.05 -0.24 0.98 0.00 0.00 173.24 175.32 2d7p n SER 111 N 5.01 0.34 0.00 7.02 2.88 -1.26 -5.39 113.62 122.22 2d7p n SER 111 Ca -0.09 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.59 2d7p n SER 111 Cb 0.47 -1.03 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 2d7p n SER 111 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42