#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7p n SER 2 N 0.00 4.64 -4.13 1.61 3.41 -1.26 -5.04 113.62 112.85 2d7p n SER 2 Ca 0.00 -3.63 -0.09 0.00 -0.26 0.00 0.00 58.87 54.89 2d7p n SER 2 Cb 0.00 -0.38 -0.10 0.00 -0.26 0.00 0.00 64.21 63.47 2d7p n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d7p s SER 3 N -3.59 0.86 0.00 4.04 0.15 -1.26 -4.96 113.70 108.94 2d7p s SER 3 Ca 0.49 -0.98 0.00 0.00 0.70 0.00 0.00 55.95 56.16 2d7p s SER 3 Cb 0.40 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 2d7p s SER 3 CO -0.01 -0.50 0.00 0.61 1.20 0.00 0.00 173.24 174.53 2d7p n GLY 4 N 0.10 2.22 3.81 9.45 0.00 -1.26 -5.03 105.19 114.49 2d7p n GLY 4 Ca -0.13 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.74 6.60 1.15 1.61 0.01 -1.26 -5.08 113.70 114.99 2d7p s SER 5 Ca 0.00 0.71 -0.15 0.00 1.31 0.00 0.00 55.95 57.82 2d7p s SER 5 Cb 0.00 -2.19 0.26 0.00 0.21 0.00 0.00 66.02 64.30 2d7p s SER 5 CO 0.00 0.27 1.05 -0.44 0.41 0.00 0.00 173.24 174.54 2d7p s SER 6 N -0.59 1.26 0.00 2.44 0.01 -1.26 -4.62 113.70 110.94 2d7p s SER 6 Ca 0.20 1.12 0.00 0.00 1.31 0.00 0.00 55.95 58.58 2d7p s SER 6 Cb -0.14 -1.72 0.00 0.00 0.21 0.00 0.00 66.02 64.37 2d7p s SER 6 CO 0.08 -3.97 0.00 0.61 0.41 0.00 0.00 173.24 170.37 2d7p n GLY 7 N -0.17 3.52 3.66 3.44 0.00 -1.26 -5.09 105.19 109.30 2d7p n GLY 7 Ca 0.07 -0.73 -0.44 0.00 0.00 0.00 0.00 46.02 44.91 2d7p n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d7p n SER 8 N 0.00 3.89 -4.28 1.61 2.88 -1.26 -4.95 113.62 111.50 2d7p n SER 8 Ca 0.00 0.90 -0.37 0.00 -1.33 0.00 0.00 58.87 58.07 2d7p n SER 8 Cb 0.00 -1.47 -0.13 0.00 -0.75 0.00 0.00 64.21 61.86 2d7p n SER 8 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2d7p s ASP 9 N 4.49 5.11 -0.07 -3.46 1.11 -1.26 -4.92 116.67 117.68 2d7p s ASP 9 Ca 0.91 -0.97 0.14 0.00 0.18 0.00 0.00 52.55 52.80 2d7p s ASP 9 Cb -0.52 -1.84 -0.20 0.00 1.07 0.00 0.00 42.92 41.43 2d7p s ASP 9 CO 0.45 -0.25 0.20 0.47 1.18 0.00 0.00 175.17 177.22 2d7p n ASP 10 N 4.80 1.67 0.23 0.27 8.00 -1.26 -4.40 116.55 125.86 2d7p n ASP 10 Ca -0.14 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.51 2d7p n ASP 10 Cb 0.46 1.31 0.78 0.00 -0.02 0.00 0.00 41.12 43.65 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 1.05 1.05 0.00 2.24 0.00 -1.91 0.10 119.26 121.79 2d7p h ALA 11 Ca -0.16 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2d7p h ALA 11 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2d7p h ALA 11 CO 0.01 -0.05 -0.26 0.07 0.00 0.00 0.00 179.25 179.02 2d7p h ARG 12 N 0.00 0.00 0.00 0.00 0.11 -1.96 -2.19 114.38 110.34 2d7p h ARG 12 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2d7p h ARG 12 Cb 0.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.21 2d7p h ARG 12 CO 0.00 0.26 0.00 0.54 0.10 0.00 0.00 179.97 180.87 2d7p n ARG 13 N -3.61 0.11 -2.23 0.08 1.74 0.02 -4.78 116.66 107.99 2d7p n ARG 13 Ca -0.01 0.14 -0.42 0.00 -0.77 0.00 0.00 57.85 56.78 2d7p n ARG 13 Cb 0.39 -1.64 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 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 -3.69 4.29 0.03 0.55 1.43 -0.83 -4.43 118.68 116.03 2d7p s LEU 14 Ca 0.11 2.03 0.02 0.00 -1.03 0.00 0.00 54.13 55.27 2d7p s LEU 14 Cb 0.15 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.80 2d7p s LEU 14 CO 0.52 -0.77 -0.07 0.42 0.23 0.00 0.00 176.35 176.68 2d7p s THR 15 N 3.00 0.52 -0.12 5.49 -4.23 -1.00 -4.93 115.64 114.38 2d7p s THR 15 Ca 0.64 -0.90 0.02 0.00 -1.18 0.00 0.00 61.69 60.26 2d7p s THR 15 Cb -0.29 -0.56 0.01 0.00 1.34 0.00 0.00 72.50 73.00 2d7p s THR 15 CO 0.24 -0.27 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.20 2d7p s VAL 16 N -1.11 1.59 0.01 2.29 1.01 -1.26 -1.94 120.40 120.99 2d7p s VAL 16 Ca -0.07 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 2d7p s VAL 16 Cb -0.08 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 2d7p s VAL 16 CO 0.00 0.46 -0.06 0.41 0.00 0.00 0.00 175.10 175.91 2d7p n THR 17 N 4.24 0.85 -0.24 3.92 -1.04 -1.26 -4.70 114.28 116.06 2d7p n THR 17 Ca -0.19 0.27 0.23 0.00 -2.04 0.00 0.00 64.05 62.31 2d7p n THR 17 Cb 0.51 -1.57 0.42 0.00 -1.82 0.00 0.00 70.33 67.87 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 -3.33 0.23 -4.57 8.00 2.88 -1.26 -4.44 113.62 111.14 2d7p n SER 18 Ca -0.03 1.24 -0.43 0.00 -1.33 0.00 0.00 58.87 58.32 2d7p n SER 18 Cb 0.10 -0.59 -0.01 0.00 -0.75 0.00 0.00 64.21 62.96 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 -4.72 1.65 -4.24 2.46 7.94 -1.26 -4.89 117.00 113.94 2d7p n LEU 19 Ca 0.27 1.10 -0.41 0.00 -1.11 0.00 0.00 56.01 55.87 2d7p n LEU 19 Cb 0.93 -1.27 -0.09 0.00 0.53 0.00 0.00 43.42 43.52 2d7p n LEU 19 CO 0.00 -1.69 -0.04 -1.58 -1.11 0.00 0.00 177.39 172.97 2d7p s GLN 20 N -1.66 2.54 0.27 1.96 2.00 -1.26 -4.97 119.66 118.54 2d7p s GLN 20 Ca 0.61 -1.66 -0.08 0.00 -2.00 0.00 0.00 55.36 52.23 2d7p s GLN 20 Cb -0.66 -3.89 0.43 0.00 0.80 0.00 0.00 33.01 29.69 2d7p s GLN 20 CO 0.59 -1.12 1.52 0.39 -0.50 0.00 0.00 175.29 176.17 2d7p n GLU 21 N 4.93 -0.10 -3.96 1.67 1.02 -1.26 -4.61 120.64 118.32 2d7p n GLU 21 Ca -0.09 1.52 -0.08 0.00 -0.02 0.00 0.00 57.16 58.49 2d7p n GLU 21 Cb 0.41 -2.27 -0.09 0.00 -0.02 0.00 0.00 31.44 29.48 2d7p n GLU 21 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2d7p s THR 22 N -6.21 0.18 0.00 2.62 -1.32 -1.26 -1.56 115.64 108.09 2d7p s THR 22 Ca -0.15 -1.44 0.00 0.00 -1.21 0.00 0.00 61.69 58.89 2d7p s THR 22 Cb 0.26 -1.37 0.00 0.00 -1.51 0.00 0.00 72.50 69.87 2d7p s THR 22 CO 0.76 -0.80 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 2d7p n GLY 23 N 0.09 1.95 3.68 6.08 0.00 -1.23 -5.00 105.19 110.76 2d7p n GLY 23 Ca -0.15 -0.67 -0.49 0.00 0.00 0.00 0.00 46.02 44.72 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 3.36 -4.93 0.99 4.77 -1.25 -4.12 117.00 115.82 2d7p n LEU 24 Ca 0.00 0.95 -0.28 0.00 -0.03 0.00 0.00 56.01 56.64 2d7p n LEU 24 Cb 0.00 -1.36 0.14 0.00 -2.33 0.00 0.00 43.42 39.87 2d7p n LEU 24 CO 0.00 -0.10 0.79 -0.54 -1.33 0.00 0.00 177.39 176.21 2d7p s LYS 25 N 4.18 1.33 0.44 3.23 1.02 -1.26 -0.08 119.74 128.60 2d7p s LYS 25 Ca 0.94 -0.30 -0.23 0.00 0.02 0.00 0.00 55.97 56.39 2d7p s LYS 25 Cb -0.71 -1.97 -0.08 0.00 -0.52 0.00 0.00 37.83 34.55 2d7p s LYS 25 CO 0.52 -1.93 1.11 0.54 -0.92 0.00 0.00 175.35 174.68 2d7p s VAL 26 N -3.64 3.37 -1.30 3.17 0.11 -1.26 -3.61 120.40 117.23 2d7p s VAL 26 Ca 0.68 1.02 -0.01 0.00 -2.93 0.00 0.00 61.98 60.74 2d7p s VAL 26 Cb -0.07 -3.51 0.01 0.00 -1.53 0.00 0.00 36.38 31.27 2d7p s VAL 26 CO 0.50 -0.02 0.78 0.59 -3.33 0.00 0.00 175.10 173.62 2d7p n ASN 27 N -0.39 -1.64 -4.16 3.54 5.03 -0.82 -5.00 115.26 111.83 2d7p n ASN 27 Ca 0.07 -0.77 -0.24 0.00 0.87 0.00 0.00 54.58 54.50 2d7p n ASN 27 Cb 0.49 -4.26 -0.15 0.00 -1.02 0.00 0.00 39.78 34.83 2d7p n ASN 27 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2d7p s GLN 28 N -5.91 1.37 -0.84 3.52 -1.52 -1.24 -4.97 119.66 110.07 2d7p s GLN 28 Ca 0.05 -0.60 -0.25 0.00 -1.95 0.00 0.00 55.36 52.61 2d7p s GLN 28 Cb -0.03 -1.32 -0.04 0.00 -0.22 0.00 0.00 33.01 31.40 2d7p s GLN 28 CO 0.80 0.36 1.93 -1.25 -0.25 0.00 0.00 175.29 176.88 2d7p s PRO 29 N -0.40 2.57 -0.31 2.91 0.04 -1.26 -4.33 135.00 134.22 2d7p s PRO 29 Ca 0.06 -0.10 -0.14 0.00 0.04 0.00 0.00 61.00 60.87 2d7p s PRO 29 Cb -0.06 -4.92 -0.03 0.00 0.04 0.00 0.00 34.50 29.53 2d7p s PRO 29 CO -0.01 -3.24 0.30 0.00 0.04 0.00 0.00 177.00 174.09 2d7p s ALA 30 N 9.88 3.52 0.02 8.56 0.00 -1.03 -4.96 121.76 137.75 2d7p s ALA 30 Ca 0.70 -1.12 -0.00 0.00 0.00 0.00 0.00 51.96 51.53 2d7p s ALA 30 Cb -0.08 -2.68 -0.02 0.00 0.00 0.00 0.00 23.12 20.34 2d7p s ALA 30 CO 0.04 -0.83 -0.03 -1.54 0.00 0.00 0.00 175.76 173.40 2d7p s SER 31 N 1.72 0.24 0.33 0.00 1.04 -1.26 -2.11 113.70 113.67 2d7p s SER 31 Ca 0.10 -0.51 -0.06 0.00 0.48 0.00 0.00 55.95 55.96 2d7p s SER 31 Cb -0.16 0.10 0.01 0.00 0.10 0.00 0.00 66.02 66.07 2d7p s SER 31 CO 0.11 -0.30 0.52 0.72 0.98 0.00 0.00 173.24 175.27 2d7p s PHE 32 N -1.50 0.79 -0.10 5.02 -0.71 -0.99 -4.65 117.98 115.84 2d7p s PHE 32 Ca -0.16 -1.12 0.03 0.00 -1.04 0.00 0.00 56.93 54.65 2d7p s PHE 32 Cb -0.10 0.11 0.00 0.00 -1.21 0.00 0.00 43.02 41.83 2d7p s PHE 32 CO -0.01 -1.18 -0.22 0.00 -1.34 0.00 0.00 175.22 172.47 2d7p s ALA 33 N -3.11 2.05 -0.46 1.99 0.00 -1.26 -1.61 121.76 119.36 2d7p s ALA 33 Ca 0.27 -0.91 -0.14 0.00 0.00 0.00 0.00 51.96 51.18 2d7p s ALA 33 Cb -0.01 -0.81 0.08 0.00 0.00 0.00 0.00 23.12 22.37 2d7p s ALA 33 CO 0.17 0.20 0.37 0.08 0.00 0.00 0.00 175.76 176.57 2d7p s VAL 34 N 0.49 4.98 0.30 0.00 1.01 -0.99 -4.20 120.40 121.99 2d7p s VAL 34 Ca -0.16 -1.17 -0.29 0.00 0.00 0.00 0.00 61.98 60.36 2d7p s VAL 34 Cb -0.17 -4.00 -0.10 0.00 0.00 0.00 0.00 36.38 32.11 2d7p s VAL 34 CO 0.06 -0.58 1.16 -1.58 0.00 0.00 0.00 175.10 174.16 2d7p s GLN 35 N 1.58 4.55 -0.11 2.72 0.74 -0.82 -3.94 119.66 124.38 2d7p s GLN 35 Ca 0.04 1.92 0.07 0.00 0.05 0.00 0.00 55.36 57.44 2d7p s GLN 35 Cb -0.24 -3.15 -0.24 0.00 1.10 0.00 0.00 33.01 30.48 2d7p s GLN 35 CO 0.05 0.09 0.40 1.28 -0.55 0.00 0.00 175.29 176.56 2d7p n LEU 36 N 1.06 1.42 -3.81 3.68 4.77 -1.26 -2.37 117.00 120.49 2d7p n LEU 36 Ca -0.01 0.24 -0.26 0.00 -0.03 0.00 0.00 56.01 55.95 2d7p n LEU 36 Cb 0.44 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2d7p n LEU 36 CO 0.55 0.59 0.02 0.59 -1.33 0.00 0.00 177.39 177.82 2d7p n ASN 37 N -3.14 -3.06 0.00 -1.43 3.02 -1.26 -2.18 115.26 107.21 2d7p n ASN 37 Ca -0.26 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 2d7p n ASN 37 Cb 1.06 -3.97 0.00 0.00 -0.61 0.00 0.00 39.78 36.26 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 -1.66 2.52 3.69 7.41 0.00 -1.26 -4.96 105.19 110.94 2d7p n GLY 38 Ca -0.13 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 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 1.22 -3.76 4.61 0.00 -0.93 -4.99 120.51 116.66 2d7p n ALA 39 Ca 0.00 0.33 -0.29 0.00 0.00 0.00 0.00 53.44 53.48 2d7p n ALA 39 Cb 0.00 -2.24 -0.16 0.00 0.00 0.00 0.00 19.45 17.05 2d7p n ALA 39 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d7p s ARG 40 N -1.95 0.82 0.00 0.00 1.81 -1.26 -4.79 118.95 113.58 2d7p s ARG 40 Ca 0.57 -0.88 0.00 0.00 -1.72 0.00 0.00 55.73 53.70 2d7p s ARG 40 Cb -0.56 -2.12 0.00 0.00 -0.45 0.00 0.00 34.95 31.83 2d7p s ARG 40 CO 0.61 -0.83 0.00 0.41 -0.68 0.00 0.00 175.30 174.81 2d7p n GLY 41 N 4.88 1.19 3.47 -3.53 0.00 -1.26 -4.95 105.19 104.98 2d7p n GLY 41 Ca -0.05 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.37 4.38 -0.06 1.61 1.01 -1.26 -4.88 120.40 118.83 2d7p s VAL 42 Ca 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.62 2d7p s VAL 42 Cb 0.00 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2d7p s VAL 42 CO 0.00 0.35 0.61 -0.63 0.00 0.00 0.00 175.10 175.43 2d7p s ILE 43 N 1.50 5.03 -0.22 2.22 -1.09 -1.26 -3.24 121.20 124.14 2d7p s ILE 43 Ca 0.06 1.26 -0.01 0.00 -2.23 0.00 0.00 60.65 59.73 2d7p s ILE 43 Cb -0.15 -3.95 0.02 0.00 -1.58 0.00 0.00 42.46 36.79 2d7p s ILE 43 CO 0.04 0.33 -0.11 -1.81 -1.23 0.00 0.00 174.94 172.16 2d7p s ASP 44 N 0.42 3.90 -0.14 3.58 1.01 -0.82 -4.95 116.67 119.66 2d7p s ASP 44 Ca 0.33 -0.69 -0.02 0.00 0.71 0.00 0.00 52.55 52.88 2d7p s ASP 44 Cb -0.17 -1.61 -0.02 0.00 1.01 0.00 0.00 42.92 42.12 2d7p s ASP 44 CO 0.16 -0.06 -0.09 0.00 0.21 0.00 0.00 175.17 175.39 2d7p s ALA 45 N 1.34 2.77 -0.13 5.23 0.00 -1.25 -2.44 121.76 127.29 2d7p s ALA 45 Ca 0.03 -0.87 -0.08 0.00 0.00 0.00 0.00 51.96 51.03 2d7p s ALA 45 Cb -0.15 -1.36 0.04 0.00 0.00 0.00 0.00 23.12 21.66 2d7p s ALA 45 CO -0.07 0.22 0.32 1.03 0.00 0.00 0.00 175.76 177.25 2d7p s ARG 46 N 0.39 0.32 -0.05 0.00 0.52 -1.08 -3.15 118.95 115.89 2d7p s ARG 46 Ca -0.08 0.57 -0.01 0.00 -0.52 0.00 0.00 55.73 55.69 2d7p s ARG 46 Cb -0.15 0.02 -0.03 0.00 0.52 0.00 0.00 34.95 35.30 2d7p s ARG 46 CO 0.04 -0.12 0.02 0.14 0.02 0.00 0.00 175.30 175.40 2d7p s VAL 47 N 0.90 4.39 -0.17 3.52 -7.23 -1.24 -1.06 120.40 119.51 2d7p s VAL 47 Ca -0.06 -0.34 -0.03 0.00 -1.81 0.00 0.00 61.98 59.73 2d7p s VAL 47 Cb -0.07 -2.90 -0.02 0.00 0.56 0.00 0.00 36.38 33.95 2d7p s VAL 47 CO -0.06 0.51 -0.05 -1.00 -0.31 0.00 0.00 175.10 174.19 2d7p s HIS 48 N -0.99 2.97 0.59 2.82 3.76 -1.04 -0.92 115.29 122.47 2d7p s HIS 48 Ca 0.16 -0.54 -0.16 0.00 -0.15 0.00 0.00 55.06 54.37 2d7p s HIS 48 Cb -0.11 -2.00 -0.04 0.00 1.11 0.00 0.00 32.58 31.54 2d7p s HIS 48 CO 0.06 -0.23 1.06 0.95 -0.85 0.00 0.00 174.74 175.73 2d7p s THR 49 N 0.75 3.76 -1.84 1.30 -4.23 -1.11 -3.70 115.64 110.56 2d7p s THR 49 Ca -0.02 0.86 0.15 0.00 -1.18 0.00 0.00 61.69 61.50 2d7p s THR 49 Cb -0.15 -3.37 0.39 0.00 1.34 0.00 0.00 72.50 70.72 2d7p s THR 49 CO 0.02 -0.46 1.36 -0.81 -0.54 0.00 0.00 174.62 174.18 2d7p n PRO 50 N -1.94 0.41 0.00 3.99 -0.04 -1.26 -3.77 135.00 132.38 2d7p n PRO 50 Ca 0.09 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2d7p n PRO 50 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2d7p n PRO 50 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d7p n SER 51 N -1.08 0.00 0.00 3.54 2.88 -1.26 -5.03 113.62 112.67 2d7p n SER 51 Ca 0.10 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 2d7p n SER 51 Cb 0.07 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 2d7p n SER 51 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7p n GLY 52 N 1.97 0.00 3.06 0.46 0.00 -1.25 -5.15 105.19 104.27 2d7p n GLY 52 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 1.33 -0.37 4.61 0.00 -1.26 -5.05 121.76 121.03 2d7p s ALA 53 Ca 0.00 -0.50 -0.27 0.00 0.00 0.00 0.00 51.96 51.19 2d7p s ALA 53 Cb 0.00 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.59 2d7p s ALA 53 CO 0.00 0.16 1.00 0.08 0.00 0.00 0.00 175.76 177.01 2d7p s VAL 54 N 0.46 4.51 0.68 0.00 1.01 -1.26 -2.73 120.40 123.06 2d7p s VAL 54 Ca -0.11 1.37 -0.02 0.00 0.00 0.00 0.00 61.98 63.21 2d7p s VAL 54 Cb -0.14 -4.40 0.09 0.00 0.00 0.00 0.00 36.38 31.92 2d7p s VAL 54 CO 0.03 -0.59 0.95 -1.61 0.00 0.00 0.00 175.10 173.88 2d7p s GLU 55 N 3.67 2.01 0.05 2.72 8.01 -0.10 -5.02 118.70 130.04 2d7p s GLU 55 Ca 0.42 -0.77 0.06 0.00 0.01 0.00 0.00 54.97 54.69 2d7p s GLU 55 Cb -0.11 -2.32 -0.02 0.00 -4.31 0.00 0.00 34.13 27.37 2d7p s GLU 55 CO 0.19 -1.22 -0.17 -1.21 0.01 0.00 0.00 175.26 172.86 2d7p s GLU 56 N -5.09 1.10 0.57 1.61 2.02 -1.26 -3.64 118.70 114.01 2d7p s GLU 56 Ca 0.62 -0.87 0.06 0.00 0.02 0.00 0.00 54.97 54.81 2d7p s GLU 56 Cb -0.08 -1.17 0.06 0.00 0.10 0.00 0.00 34.13 33.05 2d7p s GLU 56 CO 0.43 0.29 0.54 0.00 0.02 0.00 0.00 175.26 176.54 2d7p s TYR 58 N -2.77 3.44 -0.26 0.00 5.04 -0.67 -4.94 117.35 117.19 2d7p s TYR 58 Ca 0.41 -1.98 0.01 0.00 -2.44 0.00 0.00 57.07 53.07 2d7p s TYR 58 Cb -0.03 -2.97 0.07 0.00 0.35 0.00 0.00 41.96 39.38 2d7p s TYR 58 CO 0.26 -0.90 -0.02 0.54 -1.34 0.00 0.00 175.55 174.09 2d7p s VAL 59 N 1.27 1.51 1.03 3.14 0.11 -1.25 -2.18 120.40 124.03 2d7p s VAL 59 Ca 0.04 -1.38 -0.12 0.00 -2.93 0.00 0.00 61.98 57.59 2d7p s VAL 59 Cb -0.23 -1.88 0.21 0.00 -1.53 0.00 0.00 36.38 32.95 2d7p s VAL 59 CO -0.01 -0.25 1.07 -0.55 -3.33 0.00 0.00 175.10 172.03 2d7p s SER 60 N 1.37 2.17 1.08 3.54 0.15 -1.24 -4.99 113.70 115.78 2d7p s SER 60 Ca -0.01 1.58 -0.17 0.00 0.70 0.00 0.00 55.95 58.04 2d7p s SER 60 Cb -0.19 -2.25 0.24 0.00 -1.71 0.00 0.00 66.02 62.11 2d7p s SER 60 CO -0.09 -3.47 1.19 -1.83 1.20 0.00 0.00 173.24 170.24 2d7p s GLU 61 N -4.69 -0.29 -0.54 5.44 1.03 -1.26 -4.75 118.70 113.65 2d7p s GLU 61 Ca 0.66 -0.16 -0.26 0.00 0.03 0.00 0.00 54.97 55.24 2d7p s GLU 61 Cb -0.22 -1.71 -0.04 0.00 -0.80 0.00 0.00 34.13 31.36 2d7p s GLU 61 CO 0.60 -3.07 2.10 -1.17 -1.33 0.00 0.00 175.26 172.39 2d7p s LEU 62 N -6.46 3.35 -0.01 1.83 2.96 -1.26 -4.77 118.68 114.32 2d7p s LEU 62 Ca 0.71 0.73 -0.01 0.00 -0.22 0.00 0.00 54.13 55.33 2d7p s LEU 62 Cb -0.08 -2.58 -0.00 0.00 0.50 0.00 0.00 46.19 44.02 2d7p s LEU 62 CO 0.55 -2.56 -0.03 -0.67 -1.32 0.00 0.00 176.35 172.32 2d7p n ASP 63 N 13.98 0.18 -3.49 3.68 -0.08 -1.26 -4.85 116.55 124.72 2d7p n ASP 63 Ca 0.28 0.03 -0.31 0.00 -1.51 0.00 0.00 54.79 53.27 2d7p n ASP 63 Cb 0.53 -0.41 -0.05 0.00 2.34 0.00 0.00 41.12 43.53 2d7p n ASP 63 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2d7p n SER 64 N -2.68 4.66 -3.52 1.67 7.64 -1.26 -4.86 113.62 115.26 2d7p n SER 64 Ca -0.01 -3.49 -0.25 0.00 1.01 0.00 0.00 58.87 56.12 2d7p n SER 64 Cb 0.04 -0.81 -0.05 0.00 -1.01 0.00 0.00 64.21 62.38 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 0.73 -1.35 -3.08 6.43 8.00 -1.26 -4.80 116.55 121.22 2d7p n ASP 65 Ca 0.30 -0.59 -0.10 0.00 0.71 0.00 0.00 54.79 55.11 2d7p n ASP 65 Cb 0.38 -1.22 0.01 0.00 -0.02 0.00 0.00 41.12 40.27 2d7p n ASP 65 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2d7p s LYS 66 N -5.74 2.13 -0.13 -1.24 1.02 -1.26 -4.37 119.74 110.15 2d7p s LYS 66 Ca 0.49 -1.45 -0.11 0.00 0.02 0.00 0.00 55.97 54.92 2d7p s LYS 66 Cb -0.29 0.59 0.04 0.00 -0.52 0.00 0.00 37.83 37.65 2d7p s LYS 66 CO 0.60 -0.98 0.34 -1.01 -0.92 0.00 0.00 175.35 173.39 2d7p s HIS 67 N -2.60 -0.40 -0.14 3.18 3.76 -1.25 -4.13 115.29 113.71 2d7p s HIS 67 Ca 0.18 0.95 -0.02 0.00 -0.15 0.00 0.00 55.06 56.01 2d7p s HIS 67 Cb -0.04 0.14 -0.03 0.00 1.11 0.00 0.00 32.58 33.76 2d7p s HIS 67 CO 0.12 -0.20 -0.06 0.99 -0.85 0.00 0.00 174.74 174.74 2d7p s THR 68 N 0.39 3.69 -0.02 1.30 2.01 -1.26 -2.34 115.64 119.40 2d7p s THR 68 Ca -0.02 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 61.57 2d7p s THR 68 Cb -0.04 -2.59 -0.03 0.00 0.01 0.00 0.00 72.50 69.85 2d7p s THR 68 CO -0.02 0.52 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.74 2d7p s ILE 69 N 0.17 3.70 -0.11 1.82 -1.09 -0.63 -3.68 121.20 121.37 2d7p s ILE 69 Ca -0.03 -0.66 -0.04 0.00 -2.23 0.00 0.00 60.65 57.68 2d7p s ILE 69 Cb -0.14 -2.58 0.06 0.00 -1.58 0.00 0.00 42.46 38.22 2d7p s ILE 69 CO 0.03 0.46 0.23 -0.60 -1.23 0.00 0.00 174.94 173.83 2d7p s ARG 70 N -1.22 0.13 -0.12 2.79 3.52 -0.93 -2.34 118.95 120.78 2d7p s ARG 70 Ca 0.16 0.64 -0.28 0.00 -0.13 0.00 0.00 55.73 56.12 2d7p s ARG 70 Cb -0.11 -0.11 0.07 0.00 -1.56 0.00 0.00 34.95 33.23 2d7p s ARG 70 CO 0.06 -0.26 0.66 -0.59 -0.81 0.00 0.00 175.30 174.36 2d7p s PHE 71 N 2.08 -0.67 -0.13 5.12 -0.12 -0.90 -1.67 117.98 121.69 2d7p s PHE 71 Ca -0.01 1.33 0.02 0.00 -0.05 0.00 0.00 56.93 58.22 2d7p s PHE 71 Cb -0.12 0.34 0.01 0.00 -0.63 0.00 0.00 43.02 42.62 2d7p s PHE 71 CO -0.08 -0.51 -0.19 0.42 -0.05 0.00 0.00 175.22 174.81 2d7p s ILE 72 N -0.65 1.84 0.52 -4.49 1.01 -1.26 -2.45 121.20 115.72 2d7p s ILE 72 Ca -0.07 -0.85 -0.20 0.00 0.00 0.00 0.00 60.65 59.53 2d7p s ILE 72 Cb -0.02 -1.65 -0.06 0.00 0.01 0.00 0.00 42.46 40.74 2d7p s ILE 72 CO 0.06 0.51 1.14 -2.16 0.00 0.00 0.00 174.94 174.49 2d7p s PRO 73 N 0.90 3.45 -0.20 2.79 0.04 -1.26 -4.90 135.00 135.82 2d7p s PRO 73 Ca -0.06 1.65 -0.16 0.00 0.04 0.00 0.00 61.00 62.47 2d7p s PRO 73 Cb -0.15 -2.10 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 2d7p s PRO 73 CO -0.02 -0.78 -0.33 0.72 0.04 0.00 0.00 177.00 176.63 2d7p n HIS 74 N -1.11 0.00 -3.92 0.56 8.25 -1.26 -1.94 115.22 115.80 2d7p n HIS 74 Ca 0.11 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.21 2d7p n HIS 74 Cb 0.50 -0.62 -0.12 0.00 1.12 0.00 0.00 29.99 30.87 2d7p n HIS 74 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2d7p s GLU 75 N -2.73 3.67 1.00 -0.41 2.56 -1.26 -4.64 118.70 116.88 2d7p s GLU 75 Ca -0.30 -0.48 -0.18 0.00 0.00 0.00 0.00 54.97 54.00 2d7p s GLU 75 Cb 0.07 -3.20 -0.15 0.00 2.00 0.00 0.00 34.13 32.85 2d7p s GLU 75 CO 0.42 -0.05 -0.84 0.09 -0.56 0.00 0.00 175.26 174.32 2d7p n ASN 76 N 4.48 -5.55 0.00 -1.70 5.03 -1.26 -4.79 115.26 111.48 2d7p n ASN 76 Ca -0.17 0.16 0.00 0.00 0.87 0.00 0.00 54.58 55.45 2d7p n ASN 76 Cb 0.52 -0.75 0.00 0.00 -1.02 0.00 0.00 39.78 38.53 2d7p n ASN 76 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d7p n GLY 77 N 3.41 3.33 3.74 7.41 0.00 -1.00 -4.87 105.19 117.20 2d7p n GLY 77 Ca -0.02 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.46 2.60 0.29 1.61 1.01 -1.26 -4.00 120.40 118.19 2d7p s VAL 78 Ca 0.00 0.48 0.08 0.00 0.00 0.00 0.00 61.98 62.55 2d7p s VAL 78 Cb 0.00 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2d7p s VAL 78 CO 0.00 0.07 0.10 -1.00 0.00 0.00 0.00 175.10 174.27 2d7p s HIS 79 N 0.26 2.82 -0.33 5.22 3.76 -1.08 -4.73 115.29 121.20 2d7p s HIS 79 Ca 0.62 -0.24 -0.08 0.00 -0.15 0.00 0.00 55.06 55.21 2d7p s HIS 79 Cb -0.43 -1.40 0.02 0.00 1.11 0.00 0.00 32.58 31.88 2d7p s HIS 79 CO 0.41 0.49 0.13 0.45 -0.85 0.00 0.00 174.74 175.37 2d7p s SER 80 N -3.78 5.40 -0.54 1.40 0.15 -1.24 -3.13 113.70 111.96 2d7p s SER 80 Ca 0.34 -0.92 -0.19 0.00 0.70 0.00 0.00 55.95 55.88 2d7p s SER 80 Cb -0.06 -1.93 0.07 0.00 -1.71 0.00 0.00 66.02 62.40 2d7p s SER 80 CO 0.22 -0.29 0.67 -0.63 1.20 0.00 0.00 173.24 174.41 2d7p s ILE 81 N 1.49 4.83 -0.31 6.45 -1.09 -1.23 -2.50 121.20 128.85 2d7p s ILE 81 Ca 0.01 -0.64 -0.26 0.00 -2.23 0.00 0.00 60.65 57.53 2d7p s ILE 81 Cb -0.19 -4.38 0.01 0.00 -1.58 0.00 0.00 42.46 36.32 2d7p s ILE 81 CO 0.04 -0.94 0.90 -1.81 -1.23 0.00 0.00 174.94 171.90 2d7p s ASP 82 N 3.03 6.78 -0.30 3.58 1.11 -0.22 -2.09 116.67 128.57 2d7p s ASP 82 Ca 0.14 0.83 0.02 0.00 0.18 0.00 0.00 52.55 53.72 2d7p s ASP 82 Cb -0.21 -2.46 0.07 0.00 1.07 0.00 0.00 42.92 41.39 2d7p s ASP 82 CO 0.10 -0.71 -0.03 -0.69 1.18 0.00 0.00 175.17 175.03 2d7p s VAL 83 N 3.21 2.47 0.08 -1.27 1.01 -1.24 -2.63 120.40 122.02 2d7p s VAL 83 Ca 0.37 -1.77 0.03 0.00 0.00 0.00 0.00 61.98 60.62 2d7p s VAL 83 Cb -0.13 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2d7p s VAL 83 CO 0.13 -0.22 0.05 -0.54 0.00 0.00 0.00 175.10 174.52 2d7p s LYS 84 N 1.09 2.78 -0.19 2.72 1.02 -1.02 -2.69 119.74 123.45 2d7p s LYS 84 Ca -0.02 -0.73 -0.03 0.00 0.02 0.00 0.00 55.97 55.21 2d7p s LYS 84 Cb -0.20 -2.67 0.06 0.00 -0.52 0.00 0.00 37.83 34.50 2d7p s LYS 84 CO -0.05 0.56 0.04 0.12 -0.92 0.00 0.00 175.35 175.10 2d7p s PHE 85 N -1.35 0.93 -1.42 3.18 5.36 0.60 -1.95 117.98 123.32 2d7p s PHE 85 Ca 0.28 -0.77 -0.12 0.00 -0.96 0.00 0.00 56.93 55.36 2d7p s PHE 85 Cb -0.12 -0.98 0.09 0.00 -0.34 0.00 0.00 43.02 41.66 2d7p s PHE 85 CO 0.20 -0.59 0.65 -1.71 -1.46 0.00 0.00 175.22 172.32 2d7p n ASN 86 N 5.08 -4.00 -1.08 6.13 2.85 -1.20 -1.83 115.26 121.21 2d7p n ASN 86 Ca -0.09 -0.58 -0.01 0.00 -0.11 0.00 0.00 54.58 53.80 2d7p n ASN 86 Cb 0.47 -3.27 0.01 0.00 1.24 0.00 0.00 39.78 38.23 2d7p n ASN 86 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2d7p n GLY 87 N -1.33 0.47 3.61 8.20 0.00 -1.26 -5.05 105.19 109.82 2d7p n GLY 87 Ca 0.01 -0.47 -0.07 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 -3.02 -1.82 -0.01 4.61 0.00 -0.76 -5.14 121.76 115.61 2d7p s ALA 88 Ca 0.01 2.34 -0.30 0.00 0.00 0.00 0.00 51.96 54.01 2d7p s ALA 88 Cb -0.00 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 2d7p s ALA 88 CO 0.05 -0.41 1.15 -1.01 0.00 0.00 0.00 175.76 175.54 2d7p s HIS 89 N 1.71 3.36 0.58 0.00 3.76 -1.26 -0.29 115.29 123.15 2d7p s HIS 89 Ca -0.10 1.35 -0.18 0.00 -0.15 0.00 0.00 55.06 55.98 2d7p s HIS 89 Cb -0.06 -3.36 -0.04 0.00 1.11 0.00 0.00 32.58 30.23 2d7p s HIS 89 CO -0.19 -1.02 1.12 0.96 -0.85 0.00 0.00 174.74 174.76 2d7p s ILE 90 N 1.66 3.18 -0.49 0.60 -4.36 -1.10 -4.93 121.20 115.76 2d7p s ILE 90 Ca 0.56 0.68 -0.27 0.00 -0.26 0.00 0.00 60.65 61.35 2d7p s ILE 90 Cb -0.25 -3.24 -0.02 0.00 1.25 0.00 0.00 42.46 40.20 2d7p s ILE 90 CO 0.25 -0.21 1.79 -2.16 0.24 0.00 0.00 174.94 174.84 2d7p s PRO 91 N -3.51 2.97 0.00 0.37 0.04 -1.26 -2.51 135.00 131.11 2d7p s PRO 91 Ca 0.71 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.67 2d7p s PRO 91 Cb -0.23 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 30.03 2d7p s PRO 91 CO 0.31 -2.30 0.00 0.41 0.04 0.00 0.00 177.00 175.46 2d7p n GLY 92 N 5.54 1.55 3.87 0.56 0.00 -1.26 -5.09 105.19 110.35 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 -1.16 6.58 0.48 1.61 0.15 -1.04 -3.94 113.70 116.37 2d7p s SER 93 Ca 0.00 1.11 -0.22 0.00 0.70 0.00 0.00 55.95 57.54 2d7p s SER 93 Cb 0.00 -2.31 -0.07 0.00 -1.71 0.00 0.00 66.02 61.93 2d7p s SER 93 CO 0.00 -0.32 1.16 -2.16 1.20 0.00 0.00 173.24 173.12 2d7p s PRO 94 N -3.56 3.68 -0.67 5.44 0.04 -1.26 -4.93 135.00 133.74 2d7p s PRO 94 Ca 0.51 1.74 -0.27 0.00 0.04 0.00 0.00 61.00 63.02 2d7p s PRO 94 Cb -0.10 -2.33 0.03 0.00 0.04 0.00 0.00 34.50 32.14 2d7p s PRO 94 CO 0.27 -0.61 1.20 -0.06 0.04 0.00 0.00 177.00 177.84 2d7p s PHE 95 N -1.59 2.45 -0.49 0.56 0.08 -0.89 -4.74 117.98 113.36 2d7p s PHE 95 Ca 0.65 0.04 -0.27 0.00 0.12 0.00 0.00 56.93 57.48 2d7p s PHE 95 Cb -0.28 -4.53 -0.03 0.00 -0.57 0.00 0.00 43.02 37.62 2d7p s PHE 95 CO 0.33 -1.84 1.93 0.15 -0.10 0.00 0.00 175.22 175.69 2d7p s LYS 96 N 5.23 2.79 -0.14 0.44 -0.14 -1.26 -3.50 119.74 123.16 2d7p s LYS 96 Ca 0.36 1.04 -0.06 0.00 -1.36 0.00 0.00 55.97 55.95 2d7p s LYS 96 Cb -0.09 -4.35 -0.04 0.00 -1.68 0.00 0.00 37.83 31.67 2d7p s LYS 96 CO 0.18 -2.51 0.08 0.96 -0.76 0.00 0.00 175.35 173.30 2d7p s ILE 97 N 8.82 4.95 -0.38 2.17 -4.36 -1.18 -4.97 121.20 126.24 2d7p s ILE 97 Ca 0.77 0.01 -0.23 0.00 -0.26 0.00 0.00 60.65 60.94 2d7p s ILE 97 Cb -0.17 -3.17 0.01 0.00 1.25 0.00 0.00 42.46 40.38 2d7p s ILE 97 CO 0.26 0.55 0.77 -0.60 0.24 0.00 0.00 174.94 176.16 2d7p s ARG 98 N -0.40 3.67 -0.35 0.37 3.52 -0.60 -2.62 118.95 122.54 2d7p s ARG 98 Ca 0.10 0.19 -0.09 0.00 -0.13 0.00 0.00 55.73 55.80 2d7p s ARG 98 Cb -0.12 -3.84 0.03 0.00 -1.56 0.00 0.00 34.95 29.46 2d7p s ARG 98 CO 0.02 -0.90 0.16 0.08 -0.81 0.00 0.00 175.30 173.84 2d7p s VAL 99 N 3.11 4.25 0.00 7.11 1.01 -1.26 -3.50 120.40 131.12 2d7p s VAL 99 Ca 0.30 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2d7p s VAL 99 Cb -0.13 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2d7p s VAL 99 CO 0.18 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.72 2d7p n GLY 100 N 4.92 0.56 3.72 4.51 0.00 0.88 -2.38 105.19 117.40 2d7p n GLY 100 Ca -0.12 -0.42 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 2d7p n GLY 100 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d7p n GLU 101 N 0.00 1.72 -3.99 1.61 2.13 -1.26 -4.97 120.64 115.88 2d7p n GLU 101 Ca 0.00 0.63 -0.23 0.00 0.66 0.00 0.00 57.16 58.22 2d7p n GLU 101 Cb 0.00 -2.49 -0.03 0.00 0.27 0.00 0.00 31.44 29.20 2d7p n GLU 101 CO 0.00 0.00 0.00 1.14 -0.41 0.00 0.00 177.13 177.86 2d7p s GLN 102 N -2.66 3.33 -0.03 5.31 -2.07 -1.26 -5.05 119.66 117.23 2d7p s GLN 102 Ca 0.68 -0.78 -0.08 0.00 -1.82 0.00 0.00 55.36 53.37 2d7p s GLN 102 Cb -0.44 -2.84 0.01 0.00 -1.09 0.00 0.00 33.01 28.65 2d7p s GLN 102 CO 0.52 0.45 0.17 -1.12 -1.32 0.00 0.00 175.29 173.99 2d7p s SER 103 N -3.75 -0.08 0.30 12.60 0.01 -1.26 -5.17 113.70 116.34 2d7p s SER 103 Ca 0.34 0.06 0.09 0.00 1.31 0.00 0.00 55.95 57.75 2d7p s SER 103 Cb -0.09 0.29 -0.04 0.00 0.21 0.00 0.00 66.02 66.38 2d7p s SER 103 CO 0.28 -0.25 0.04 0.00 0.41 0.00 0.00 173.24 173.72 2d7p s GLN 104 N -0.75 2.29 -0.15 12.44 1.03 -1.26 -5.14 119.66 128.12 2d7p s GLN 104 Ca -0.08 -1.49 -0.08 0.00 0.04 0.00 0.00 55.36 53.74 2d7p s GLN 104 Cb -0.05 -2.14 0.05 0.00 0.03 0.00 0.00 33.01 30.91 2d7p s GLN 104 CO 0.01 0.27 0.37 0.00 -2.54 0.00 0.00 175.29 173.40 2d7p s ALA 105 N -2.37 -0.92 0.00 2.60 0.00 -1.26 -5.14 121.76 114.67 2d7p s ALA 105 Ca 0.34 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.67 2d7p s ALA 105 Cb -0.05 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.23 2d7p s ALA 105 CO 0.21 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.13 2d7p n GLY 106 N 4.20 1.87 3.65 0.00 0.00 -1.26 -4.99 105.19 108.67 2d7p n GLY 106 Ca -0.23 -2.12 -0.43 0.00 0.00 0.00 0.00 46.02 43.23 2d7p n GLY 106 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7p s SER 107 N 0.00 7.04 0.00 1.61 1.04 -1.26 -4.98 113.70 117.15 2d7p s SER 107 Ca 0.00 1.28 0.00 0.00 0.48 0.00 0.00 55.95 57.71 2d7p s SER 107 Cb 0.00 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2d7p s SER 107 CO 0.00 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.16 2d7p n GLY 108 N 3.46 4.09 0.00 7.32 0.00 -1.26 -5.01 105.19 113.79 2d7p n GLY 108 Ca 0.11 -1.07 0.07 0.00 0.00 0.00 0.00 46.02 45.13 2d7p n GLY 108 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7p n PRO 109 N 0.00 0.07 -3.40 1.61 -0.04 -1.26 -4.65 135.00 127.33 2d7p n PRO 109 Ca 0.00 0.22 -0.38 0.00 -0.04 0.00 0.00 63.50 63.30 2d7p n PRO 109 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 2d7p n PRO 109 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d7p s SER 110 N -2.85 6.44 0.14 3.54 0.01 -1.26 -4.99 113.70 114.73 2d7p s SER 110 Ca 0.09 0.52 -0.22 0.00 1.31 0.00 0.00 55.95 57.65 2d7p s SER 110 Cb 0.09 -2.23 -0.01 0.00 0.21 0.00 0.00 66.02 64.09 2d7p s SER 110 CO 0.25 -0.06 1.65 0.28 0.41 0.00 0.00 173.24 175.77 2d7p h SER 111 N 7.31 -0.58 0.00 2.44 0.02 -1.99 -3.49 113.55 117.25 2d7p h SER 111 Ca -0.37 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2d7p h SER 111 Cb 1.16 0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.98 2d7p h SER 111 CO 0.72 -0.23 0.00 0.61 -1.14 0.00 0.00 176.83 176.79