#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee3 s SER 2 N 0.00 5.30 -0.53 1.61 0.01 -1.26 -4.82 113.70 114.01 2ee3 s SER 2 Ca 0.00 -1.06 0.04 0.00 1.31 0.00 0.00 55.95 56.24 2ee3 s SER 2 Cb 0.00 -2.57 0.17 0.00 0.21 0.00 0.00 66.02 63.83 2ee3 s SER 2 CO 0.00 -2.66 0.39 -0.94 0.41 0.00 0.00 173.24 170.44 2ee3 s SER 3 N 7.23 2.91 -0.38 2.44 1.04 -1.26 -4.95 113.70 120.73 2ee3 s SER 3 Ca 0.67 -3.34 0.09 0.00 0.48 0.00 0.00 55.95 53.84 2ee3 s SER 3 Cb -0.04 -0.94 0.44 0.00 0.10 0.00 0.00 66.02 65.58 2ee3 s SER 3 CO 0.02 -0.14 1.09 0.61 0.98 0.00 0.00 173.24 175.80 2ee3 n GLY 4 N 2.55 4.92 3.76 7.32 0.00 -1.26 -5.08 105.19 117.40 2ee3 n GLY 4 Ca 0.24 -2.35 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 2ee3 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ee3 s SER 5 N -3.48 7.07 -0.15 1.61 0.15 -1.26 -4.98 113.70 112.65 2ee3 s SER 5 Ca 0.43 2.44 -0.12 0.00 0.70 0.00 0.00 55.95 59.40 2ee3 s SER 5 Cb 0.41 -2.64 -0.07 0.00 -1.71 0.00 0.00 66.02 62.01 2ee3 s SER 5 CO -0.10 -0.30 -0.02 0.28 1.20 0.00 0.00 173.24 174.30 2ee3 h SER 6 N 3.63 0.00 0.00 5.45 0.02 -2.06 -3.50 113.55 117.10 2ee3 h SER 6 Ca -0.48 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 2ee3 h SER 6 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2ee3 h SER 6 CO 0.66 0.89 0.00 0.61 -1.14 0.00 0.00 176.83 177.86 2ee3 n GLY 7 N 1.60 1.88 3.23 -3.77 0.00 -1.26 -5.15 105.19 101.72 2ee3 n GLY 7 Ca -0.12 0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 2ee3 n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ee3 s LEU 8 N 0.00 2.27 -0.22 0.99 1.02 -1.26 -5.11 118.68 116.37 2ee3 s LEU 8 Ca 0.00 -0.52 -0.23 0.00 0.02 0.00 0.00 54.13 53.40 2ee3 s LEU 8 Cb 0.00 -1.48 0.06 0.00 0.02 0.00 0.00 46.19 44.79 2ee3 s LEU 8 CO 0.00 0.12 0.63 0.00 0.02 0.00 0.00 176.35 177.12 2ee3 s ALA 9 N 0.61 -1.56 0.57 4.21 0.00 -1.26 -5.16 121.76 119.16 2ee3 s ALA 9 Ca -0.11 1.71 -0.18 0.00 0.00 0.00 0.00 51.96 53.38 2ee3 s ALA 9 Cb -0.16 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 2ee3 s ALA 9 CO 0.03 -0.30 1.12 -1.25 0.00 0.00 0.00 175.76 175.36 2ee3 s PRO 10 N 0.17 3.21 -0.01 0.00 0.04 -1.26 -4.99 135.00 132.16 2ee3 s PRO 10 Ca -0.01 1.55 -0.25 0.00 0.04 0.00 0.00 61.00 62.34 2ee3 s PRO 10 Cb -0.04 -1.99 -0.19 0.00 0.04 0.00 0.00 34.50 32.32 2ee3 s PRO 10 CO 0.02 -0.95 1.28 -1.00 0.04 0.00 0.00 177.00 176.39 2ee3 h PRO 11 N 0.89 0.09 0.00 0.56 0.13 -1.95 -3.47 132.00 128.25 2ee3 h PRO 11 Ca -0.49 -0.05 -0.48 0.00 -0.87 0.00 0.00 66.00 64.11 2ee3 h PRO 11 Cb 1.26 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.27 2ee3 h PRO 11 CO 0.56 0.55 -0.44 0.54 -0.23 0.00 0.00 178.00 178.99 2ee3 n ARG 12 N -4.78 0.48 -3.81 0.86 5.12 -1.26 -5.00 116.66 108.28 2ee3 n ARG 12 Ca -0.08 -3.17 -0.36 0.00 -1.93 0.00 0.00 57.85 52.32 2ee3 n ARG 12 Cb 0.28 2.17 -0.06 0.00 -1.16 0.00 0.00 32.46 33.69 2ee3 n ARG 12 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2ee3 s HIS 13 N -3.13 3.60 0.73 -1.55 5.65 -1.26 -5.00 115.29 114.33 2ee3 s HIS 13 Ca 0.29 0.57 -0.06 0.00 0.25 0.00 0.00 55.06 56.10 2ee3 s HIS 13 Cb 0.01 -1.98 0.09 0.00 -1.18 0.00 0.00 32.58 29.53 2ee3 s HIS 13 CO 0.20 0.68 1.04 -0.51 -0.65 0.00 0.00 174.74 175.50 2ee3 s LEU 14 N -1.40 2.86 -0.28 8.88 1.43 -1.26 -3.92 118.68 124.98 2ee3 s LEU 14 Ca 0.22 0.27 -0.15 0.00 -1.03 0.00 0.00 54.13 53.43 2ee3 s LEU 14 Cb -0.13 -2.80 0.09 0.00 0.03 0.00 0.00 46.19 43.38 2ee3 s LEU 14 CO 0.11 -1.77 0.69 -0.83 0.23 0.00 0.00 176.35 174.78 2ee3 s GLY 15 N -4.60 -0.64 -0.10 -3.19 0.00 -0.38 -4.99 107.32 93.42 2ee3 s GLY 15 Ca 0.63 2.43 -0.03 0.00 0.00 0.00 0.00 44.72 47.75 2ee3 s GLY 15 CO 0.45 2.52 0.03 -1.36 0.00 0.00 0.00 173.10 174.74 2ee3 s PHE 16 N 1.83 3.23 0.14 1.90 0.08 -1.26 -1.04 117.98 122.86 2ee3 s PHE 16 Ca -0.09 0.20 -0.08 0.00 0.12 0.00 0.00 56.93 57.08 2ee3 s PHE 16 Cb -0.06 -1.85 -0.01 0.00 -0.57 0.00 0.00 43.02 40.53 2ee3 s PHE 16 CO -0.20 0.45 0.23 0.45 -0.10 0.00 0.00 175.22 176.06 2ee3 s SER 17 N -0.72 0.10 -0.89 1.36 0.15 -1.14 -4.86 113.70 107.69 2ee3 s SER 17 Ca 0.12 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 55.91 2ee3 s SER 17 Cb -0.12 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 2ee3 s SER 17 CO 0.02 -0.83 0.00 0.47 1.20 0.00 0.00 173.24 174.10 2ee3 n ASP 18 N -0.16 -3.07 -4.76 5.45 8.00 -1.26 -3.19 116.55 117.56 2ee3 n ASP 18 Ca -0.09 0.25 -0.41 0.00 0.71 0.00 0.00 54.79 55.25 2ee3 n ASP 18 Cb 0.63 -2.74 -0.02 0.00 -0.02 0.00 0.00 41.12 38.97 2ee3 n ASP 18 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2ee3 s VAL 19 N -2.28 2.78 0.36 2.53 0.11 -1.26 -4.54 120.40 118.10 2ee3 s VAL 19 Ca 0.00 0.72 0.02 0.00 -2.93 0.00 0.00 61.98 59.79 2ee3 s VAL 19 Cb 0.00 -3.46 -0.01 0.00 -1.53 0.00 0.00 36.38 31.38 2ee3 s VAL 19 CO 0.00 0.14 0.07 -1.20 -3.33 0.00 0.00 175.10 170.79 2ee3 n SER 20 N 1.58 1.92 -0.01 3.54 7.64 0.69 -4.80 113.62 124.18 2ee3 n SER 20 Ca 0.03 -2.78 0.14 0.00 1.01 0.00 0.00 58.87 57.27 2ee3 n SER 20 Cb 0.41 0.63 0.60 0.00 -1.01 0.00 0.00 64.21 64.84 2ee3 n SER 20 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ee3 n HIS 21 N -0.85 0.00 -1.27 1.43 1.44 -1.25 -1.91 115.22 112.81 2ee3 n HIS 21 Ca -0.09 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.65 2ee3 n HIS 21 Cb 0.51 -0.41 0.05 0.00 0.12 0.00 0.00 29.99 30.25 2ee3 n HIS 21 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2ee3 n ASP 22 N -1.43 1.03 -3.65 4.39 8.00 -1.26 -2.82 116.55 120.81 2ee3 n ASP 22 Ca 0.09 -2.19 -0.01 0.00 0.71 0.00 0.00 54.79 53.39 2ee3 n ASP 22 Cb 0.32 -0.21 -0.01 0.00 -0.02 0.00 0.00 41.12 41.20 2ee3 n ASP 22 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ee3 s ALA 23 N -1.07 -2.04 -0.30 2.24 0.00 -1.22 -1.61 121.76 117.76 2ee3 s ALA 23 Ca 0.10 0.60 -0.14 0.00 0.00 0.00 0.00 51.96 52.52 2ee3 s ALA 23 Cb 0.09 0.41 0.14 0.00 0.00 0.00 0.00 23.12 23.77 2ee3 s ALA 23 CO 0.01 -1.01 0.87 0.00 0.00 0.00 0.00 175.76 175.63 2ee3 s ALA 24 N -2.70 -2.37 0.09 0.00 0.00 -1.07 -0.23 121.76 115.49 2ee3 s ALA 24 Ca 0.13 2.20 -0.20 0.00 0.00 0.00 0.00 51.96 54.09 2ee3 s ALA 24 Cb 0.02 -1.86 -0.07 0.00 0.00 0.00 0.00 23.12 21.22 2ee3 s ALA 24 CO -0.02 -0.78 0.60 0.50 0.00 0.00 0.00 175.76 176.06 2ee3 s ARG 25 N 2.29 4.24 -0.17 0.00 3.52 -1.19 -1.96 118.95 125.68 2ee3 s ARG 25 Ca -0.05 0.78 -0.00 0.00 -0.13 0.00 0.00 55.73 56.33 2ee3 s ARG 25 Cb -0.07 -3.21 0.04 0.00 -1.56 0.00 0.00 34.95 30.15 2ee3 s ARG 25 CO -0.18 0.61 -0.06 0.54 -0.81 0.00 0.00 175.30 175.41 2ee3 s VAL 26 N -1.15 1.17 0.25 7.11 0.11 -0.19 -2.88 120.40 124.83 2ee3 s VAL 26 Ca 0.31 -0.69 0.12 0.00 -2.93 0.00 0.00 61.98 58.78 2ee3 s VAL 26 Cb -0.20 -1.35 -0.05 0.00 -1.53 0.00 0.00 36.38 33.26 2ee3 s VAL 26 CO 0.20 0.12 -0.20 0.72 -3.33 0.00 0.00 175.10 172.61 2ee3 s PHE 27 N 1.60 2.33 0.31 1.54 -0.71 -0.21 -2.00 117.98 120.84 2ee3 s PHE 27 Ca 0.00 -0.33 0.03 0.00 -1.04 0.00 0.00 56.93 55.59 2ee3 s PHE 27 Cb -0.16 -1.05 -0.05 0.00 -1.21 0.00 0.00 43.02 40.55 2ee3 s PHE 27 CO -0.08 0.65 0.10 1.67 -1.34 0.00 0.00 175.22 176.22 2ee3 s TRP 28 N -2.25 1.72 -1.85 3.49 -2.14 -1.13 -1.24 118.94 115.54 2ee3 s TRP 28 Ca 0.27 -1.14 0.13 0.00 2.66 0.00 0.00 56.10 58.02 2ee3 s TRP 28 Cb -0.06 -1.06 0.41 0.00 -3.10 0.00 0.00 33.47 29.66 2ee3 s TRP 28 CO 0.14 -0.24 1.32 0.39 -2.66 0.00 0.00 176.95 175.91 2ee3 n GLU 29 N -0.61 2.18 0.00 3.25 -0.58 -1.25 -4.87 120.64 118.75 2ee3 n GLU 29 Ca -0.01 -1.65 0.00 0.00 -0.42 0.00 0.00 57.16 55.08 2ee3 n GLU 29 Cb 0.66 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 30.12 2ee3 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ee3 n GLY 30 N 1.13 -2.78 3.28 0.62 0.00 -1.26 -5.03 105.19 101.15 2ee3 n GLY 30 Ca 0.15 -1.89 -0.19 0.00 0.00 0.00 0.00 46.02 44.08 2ee3 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ee3 s ALA 31 N -1.33 1.72 -2.00 4.61 0.00 -1.26 -4.64 121.76 118.86 2ee3 s ALA 31 Ca 0.00 -1.40 0.14 0.00 0.00 0.00 0.00 51.96 50.70 2ee3 s ALA 31 Cb 0.00 -0.11 0.82 0.00 0.00 0.00 0.00 23.12 23.83 2ee3 s ALA 31 CO 0.00 0.14 1.24 -0.35 0.00 0.00 0.00 175.76 176.80 2ee3 n PRO 32 N 0.36 0.49 -3.86 0.00 -0.04 -1.26 -4.71 135.00 125.98 2ee3 n PRO 32 Ca -0.14 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.22 2ee3 n PRO 32 Cb 0.57 -1.44 -0.09 0.00 -0.04 0.00 0.00 33.50 32.51 2ee3 n PRO 32 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2ee3 s ARG 33 N -2.00 0.66 0.40 0.54 1.70 -1.26 -5.15 118.95 113.84 2ee3 s ARG 33 Ca 0.21 -0.63 -0.26 0.00 -0.47 0.00 0.00 55.73 54.58 2ee3 s ARG 33 Cb 0.09 0.27 -0.09 0.00 -0.57 0.00 0.00 34.95 34.66 2ee3 s ARG 33 CO 0.16 -0.19 1.19 -1.25 -1.08 0.00 0.00 175.30 174.14 2ee3 s PRO 34 N -2.50 4.06 0.12 3.89 0.04 -1.26 -5.05 135.00 134.30 2ee3 s PRO 34 Ca -0.06 1.90 0.10 0.00 0.04 0.00 0.00 61.00 62.98 2ee3 s PRO 34 Cb -0.01 -2.71 -0.04 0.00 0.04 0.00 0.00 34.50 31.78 2ee3 s PRO 34 CO -0.04 -0.33 -0.23 0.54 0.04 0.00 0.00 177.00 176.98 2ee3 s VAL 35 N -1.37 1.99 -0.16 -0.36 0.11 -1.26 -4.40 120.40 114.95 2ee3 s VAL 35 Ca 0.57 -1.69 0.19 0.00 -2.93 0.00 0.00 61.98 58.11 2ee3 s VAL 35 Cb -0.32 -1.80 -0.27 0.00 -1.53 0.00 0.00 36.38 32.46 2ee3 s VAL 35 CO 0.41 -0.02 0.17 -2.11 -3.33 0.00 0.00 175.10 170.22 2ee3 n ARG 36 N 0.91 0.69 -3.60 1.54 1.85 -1.07 -4.24 116.66 112.74 2ee3 n ARG 36 Ca -0.18 -0.06 -0.16 0.00 -1.00 0.00 0.00 57.85 56.45 2ee3 n ARG 36 Cb 0.54 -1.52 -0.07 0.00 -1.05 0.00 0.00 32.46 30.36 2ee3 n ARG 36 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2ee3 s LEU 37 N -5.25 -0.23 -0.15 2.89 2.96 -1.15 -3.95 118.68 113.80 2ee3 s LEU 37 Ca -0.09 0.62 0.00 0.00 -0.22 0.00 0.00 54.13 54.44 2ee3 s LEU 37 Cb 0.08 2.16 0.03 0.00 0.50 0.00 0.00 46.19 48.96 2ee3 s LEU 37 CO 0.85 -0.52 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.57 2ee3 s VAL 38 N -1.03 1.34 -0.38 1.68 1.01 0.13 0.10 120.40 123.24 2ee3 s VAL 38 Ca -0.10 -0.59 -0.08 0.00 0.00 0.00 0.00 61.98 61.21 2ee3 s VAL 38 Cb -0.02 -1.35 0.05 0.00 0.00 0.00 0.00 36.38 35.06 2ee3 s VAL 38 CO 0.07 0.32 0.19 -0.60 0.00 0.00 0.00 175.10 175.08 2ee3 s ARG 39 N 1.56 2.62 0.08 2.72 3.52 0.15 0.24 118.95 129.85 2ee3 s ARG 39 Ca 0.03 -1.29 -0.13 0.00 -0.13 0.00 0.00 55.73 54.21 2ee3 s ARG 39 Cb -0.14 -3.64 -0.06 0.00 -1.56 0.00 0.00 34.95 29.55 2ee3 s ARG 39 CO -0.09 -0.80 0.46 0.08 -0.81 0.00 0.00 175.30 174.14 2ee3 s VAL 40 N 1.43 4.99 -0.03 7.11 1.01 0.50 -1.72 120.40 133.69 2ee3 s VAL 40 Ca 0.01 0.68 -0.01 0.00 0.00 0.00 0.00 61.98 62.65 2ee3 s VAL 40 Cb -0.21 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.50 2ee3 s VAL 40 CO 0.03 0.34 0.05 0.42 0.00 0.00 0.00 175.10 175.94 2ee3 s THR 41 N -1.35 -0.09 0.15 3.92 -4.23 0.00 -0.51 115.64 113.54 2ee3 s THR 41 Ca 0.33 0.36 0.09 0.00 -1.18 0.00 0.00 61.69 61.28 2ee3 s THR 41 Cb -0.15 -0.13 -0.04 0.00 1.34 0.00 0.00 72.50 73.52 2ee3 s THR 41 CO 0.18 0.15 -0.11 -0.72 -0.54 0.00 0.00 174.62 173.57 2ee3 s TYR 42 N 1.80 2.63 0.04 3.99 1.13 -1.16 -0.49 117.35 125.29 2ee3 s TYR 42 Ca 0.00 -0.22 -0.09 0.00 -1.41 0.00 0.00 57.07 55.36 2ee3 s TYR 42 Cb -0.12 -1.33 0.00 0.00 -1.10 0.00 0.00 41.96 39.41 2ee3 s TYR 42 CO -0.03 0.47 0.19 0.54 -2.51 0.00 0.00 175.55 174.21 2ee3 s VAL 43 N -1.50 0.11 -0.99 -3.49 0.11 -0.69 -0.99 120.40 112.96 2ee3 s VAL 43 Ca 0.23 -0.92 -0.16 0.00 -2.93 0.00 0.00 61.98 58.19 2ee3 s VAL 43 Cb -0.10 -0.92 0.16 0.00 -1.53 0.00 0.00 36.38 33.99 2ee3 s VAL 43 CO 0.14 -0.51 1.16 -0.94 -3.33 0.00 0.00 175.10 171.62 2ee3 s SER 44 N -2.12 6.79 -1.10 3.54 1.04 -0.40 0.17 113.70 121.62 2ee3 s SER 44 Ca -0.05 -2.43 -0.00 0.00 0.48 0.00 0.00 55.95 53.95 2ee3 s SER 44 Cb -0.01 -2.37 -0.00 0.00 0.10 0.00 0.00 66.02 63.74 2ee3 s SER 44 CO -0.04 -0.89 0.92 -0.24 0.98 0.00 0.00 173.24 173.96 2ee3 n SER 45 N 5.84 -2.26 -4.24 7.02 2.88 -0.72 -2.60 113.62 119.55 2ee3 n SER 45 Ca 0.26 -0.57 -0.35 0.00 -1.33 0.00 0.00 58.87 56.87 2ee3 n SER 45 Cb 0.47 -4.76 -0.08 0.00 -0.75 0.00 0.00 64.21 59.08 2ee3 n SER 45 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2ee3 n GLU 46 N -3.84 -0.81 0.00 -1.46 0.28 -1.26 -4.77 120.64 108.78 2ee3 n GLU 46 Ca -0.26 0.11 0.00 0.00 -0.16 0.00 0.00 57.16 56.85 2ee3 n GLU 46 Cb 0.65 -3.91 0.00 0.00 1.43 0.00 0.00 31.44 29.61 2ee3 n GLU 46 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2ee3 n GLY 47 N -1.56 -1.69 0.00 -1.84 0.00 -1.07 -5.16 105.19 93.88 2ee3 n GLY 47 Ca -0.05 0.95 0.00 0.00 0.00 0.00 0.00 46.02 46.92 2ee3 n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ee3 n GLY 48 N 0.00 0.02 3.67 -0.02 0.00 -1.25 -4.76 105.19 102.84 2ee3 n GLY 48 Ca 0.00 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 2ee3 n GLY 48 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2ee3 n HIS 49 N 0.36 2.56 -4.13 1.61 -0.00 -1.26 -4.65 115.22 109.71 2ee3 n HIS 49 Ca 0.00 -0.32 -0.15 0.00 -0.00 0.00 0.00 57.72 57.25 2ee3 n HIS 49 Cb 0.00 -2.79 -0.11 0.00 -0.00 0.00 0.00 29.99 27.09 2ee3 n HIS 49 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 2ee3 s SER 50 N 3.94 1.28 0.16 0.26 1.04 -1.26 -1.28 113.70 117.84 2ee3 s SER 50 Ca 0.87 -0.63 0.03 0.00 0.48 0.00 0.00 55.95 56.70 2ee3 s SER 50 Cb -0.45 0.00 -0.01 0.00 0.10 0.00 0.00 66.02 65.66 2ee3 s SER 50 CO 0.41 -0.17 0.13 0.61 0.98 0.00 0.00 173.24 175.19 2ee3 n GLY 51 N 1.19 3.53 3.45 7.32 0.00 -0.16 -4.99 105.19 115.51 2ee3 n GLY 51 Ca -0.21 -1.80 0.01 0.00 0.00 0.00 0.00 46.02 44.03 2ee3 n GLY 51 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ee3 s GLN 52 N -2.65 0.45 0.30 1.61 0.74 -1.26 -3.01 119.66 115.84 2ee3 s GLN 52 Ca 0.18 1.05 0.11 0.00 0.05 0.00 0.00 55.36 56.74 2ee3 s GLN 52 Cb 0.01 0.62 -0.05 0.00 1.10 0.00 0.00 33.01 34.69 2ee3 s GLN 52 CO 0.13 -0.23 -0.13 -0.08 -0.55 0.00 0.00 175.29 174.42 2ee3 s THR 53 N 2.74 2.54 0.03 -0.34 -1.32 0.33 -4.97 115.64 114.67 2ee3 s THR 53 Ca -0.00 -2.25 0.09 0.00 -1.21 0.00 0.00 61.69 58.31 2ee3 s THR 53 Cb -0.10 -2.50 -0.03 0.00 -1.51 0.00 0.00 72.50 68.36 2ee3 s THR 53 CO -0.18 -0.32 -0.26 -1.61 -2.21 0.00 0.00 174.62 170.03 2ee3 s GLU 54 N -3.58 1.83 0.03 7.08 2.02 -1.26 -0.37 118.70 124.45 2ee3 s GLU 54 Ca 0.31 -1.06 -0.07 0.00 0.02 0.00 0.00 54.97 54.17 2ee3 s GLU 54 Cb -0.03 -1.95 -0.00 0.00 0.10 0.00 0.00 34.13 32.24 2ee3 s GLU 54 CO 0.16 0.51 0.13 0.00 0.02 0.00 0.00 175.26 176.09 2ee3 s ALA 55 N -0.77 -0.20 0.48 5.21 0.00 0.14 -4.98 121.76 121.63 2ee3 s ALA 55 Ca 0.11 -0.38 -0.22 0.00 0.00 0.00 0.00 51.96 51.47 2ee3 s ALA 55 Cb -0.10 0.22 -0.07 0.00 0.00 0.00 0.00 23.12 23.17 2ee3 s ALA 55 CO 0.01 -0.30 1.16 -1.25 0.00 0.00 0.00 175.76 175.38 2ee3 s PRO 56 N -2.30 3.68 0.20 0.00 0.04 -1.26 0.17 135.00 135.53 2ee3 s PRO 56 Ca -0.07 1.74 0.11 0.00 0.04 0.00 0.00 61.00 62.82 2ee3 s PRO 56 Cb -0.03 -2.33 0.58 0.00 0.04 0.00 0.00 34.50 32.76 2ee3 s PRO 56 CO -0.03 -0.61 1.26 0.41 0.04 0.00 0.00 177.00 178.07 2ee3 n GLY 57 N 0.39 -0.61 0.09 0.56 0.00 -1.25 -0.42 105.19 103.95 2ee3 n GLY 57 Ca 0.08 0.10 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 2ee3 n GLY 57 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2ee3 h ASN 58 N 0.00 0.13 -2.31 1.61 2.35 -1.90 -3.43 115.58 112.03 2ee3 h ASN 58 Ca 0.00 -0.24 -0.54 0.00 -0.55 0.00 0.00 56.30 54.97 2ee3 h ASN 58 Cb 0.26 -0.04 0.02 0.00 0.05 0.00 0.00 38.32 38.61 2ee3 h ASN 58 CO 0.00 1.21 1.27 0.00 -1.65 0.00 0.00 177.43 178.26 2ee3 s ALA 59 N -2.61 3.44 -0.26 -0.83 0.00 0.44 -4.85 121.76 117.08 2ee3 s ALA 59 Ca -0.07 1.23 0.15 0.00 0.00 0.00 0.00 51.96 53.26 2ee3 s ALA 59 Cb 0.08 -3.88 0.76 0.00 0.00 0.00 0.00 23.12 20.08 2ee3 s ALA 59 CO 0.82 -1.77 1.68 0.25 0.00 0.00 0.00 175.76 176.74 2ee3 n THR 60 N 5.91 2.64 -3.64 0.00 -2.24 -1.26 -4.87 114.28 110.82 2ee3 n THR 60 Ca 0.21 -1.50 -0.06 0.00 -2.27 0.00 0.00 64.05 60.44 2ee3 n THR 60 Cb 0.42 -0.26 -0.07 0.00 -2.10 0.00 0.00 70.33 68.32 2ee3 n THR 60 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ee3 s SER 61 N -1.03 -0.27 0.07 3.42 1.04 -1.26 -2.85 113.70 112.81 2ee3 s SER 61 Ca 0.52 0.51 0.00 0.00 0.48 0.00 0.00 55.95 57.47 2ee3 s SER 61 Cb 0.40 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 67.06 2ee3 s SER 61 CO 0.15 -0.09 -0.05 0.00 0.98 0.00 0.00 173.24 174.23 2ee3 s ALA 62 N 0.25 0.70 0.22 5.32 0.00 -0.85 -5.00 121.76 122.41 2ee3 s ALA 62 Ca 0.04 -1.22 0.06 0.00 0.00 0.00 0.00 51.96 50.84 2ee3 s ALA 62 Cb -0.05 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 2ee3 s ALA 62 CO -0.11 -0.28 0.21 -1.64 0.00 0.00 0.00 175.76 173.94 2ee3 s MET 63 N -3.63 3.04 0.10 0.00 -1.94 -1.26 -1.02 119.30 114.59 2ee3 s MET 63 Ca 0.07 -0.92 0.04 0.00 -1.71 0.00 0.00 55.69 53.17 2ee3 s MET 63 Cb 0.05 -2.67 -0.04 0.00 2.01 0.00 0.00 34.83 34.18 2ee3 s MET 63 CO -0.07 0.44 -0.10 -0.51 -0.01 0.00 0.00 175.02 174.77 2ee3 s LEU 64 N -3.61 2.40 0.00 -0.03 1.43 -0.83 -4.93 118.68 113.10 2ee3 s LEU 64 Ca 0.33 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2ee3 s LEU 64 Cb -0.09 -0.32 0.00 0.00 0.03 0.00 0.00 46.19 45.81 2ee3 s LEU 64 CO 0.25 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.19 2ee3 n GLY 65 N 0.60 2.75 3.74 -3.19 0.00 -1.26 -2.60 105.19 105.23 2ee3 n GLY 65 Ca -0.16 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 2ee3 n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ee3 s PRO 66 N -1.83 4.41 0.47 1.61 0.04 -1.26 -5.08 135.00 133.36 2ee3 s PRO 66 Ca 0.00 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.14 2ee3 s PRO 66 Cb 0.00 -3.19 -0.01 0.00 0.04 0.00 0.00 34.50 31.35 2ee3 s PRO 66 CO 0.00 -0.21 0.30 -0.51 0.04 0.00 0.00 177.00 176.62 2ee3 s LEU 67 N -0.35 2.95 0.00 -3.56 1.43 -0.63 -4.95 118.68 113.57 2ee3 s LEU 67 Ca 0.55 -1.12 -0.09 0.00 -1.03 0.00 0.00 54.13 52.44 2ee3 s LEU 67 Cb -0.36 -1.41 0.17 0.00 0.03 0.00 0.00 46.19 44.62 2ee3 s LEU 67 CO 0.40 -0.81 1.08 -0.24 0.23 0.00 0.00 176.35 177.00 2ee3 n SER 68 N -1.51 0.55 -4.53 2.29 2.88 -1.26 -4.14 113.62 107.90 2ee3 n SER 68 Ca -0.02 -1.68 -0.30 0.00 -1.33 0.00 0.00 58.87 55.54 2ee3 n SER 68 Cb 0.64 -0.78 -0.11 0.00 -0.75 0.00 0.00 64.21 63.21 2ee3 n SER 68 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ee3 s SER 69 N -5.10 4.19 -0.95 -3.46 1.04 -1.13 -4.20 113.70 104.09 2ee3 s SER 69 Ca 0.65 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.70 2ee3 s SER 69 Cb -0.02 -0.77 0.00 0.00 0.10 0.00 0.00 66.02 65.32 2ee3 s SER 69 CO 0.44 0.22 0.00 -0.24 0.98 0.00 0.00 173.24 174.64 2ee3 n SER 70 N 1.11 -3.23 -4.36 7.02 2.88 -0.41 -4.91 113.62 111.73 2ee3 n SER 70 Ca -0.15 0.25 -0.32 0.00 -1.33 0.00 0.00 58.87 57.32 2ee3 n SER 70 Cb 0.52 -2.86 -0.15 0.00 -0.75 0.00 0.00 64.21 60.97 2ee3 n SER 70 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2ee3 s THR 71 N -2.32 2.46 -0.36 2.46 2.01 -1.25 -4.87 115.64 113.77 2ee3 s THR 71 Ca 0.00 -0.94 -0.25 0.00 0.31 0.00 0.00 61.69 60.82 2ee3 s THR 71 Cb 0.00 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.60 2ee3 s THR 71 CO 0.00 0.58 0.87 -0.89 -0.69 0.00 0.00 174.62 174.48 2ee3 s THR 72 N -0.45 4.66 -0.19 -0.82 2.01 -1.26 -0.68 115.64 118.91 2ee3 s THR 72 Ca 0.05 1.11 -0.04 0.00 0.31 0.00 0.00 61.69 63.12 2ee3 s THR 72 Cb -0.12 -4.27 -0.02 0.00 0.01 0.00 0.00 72.50 68.10 2ee3 s THR 72 CO 0.01 -0.47 -0.02 -0.31 -0.69 0.00 0.00 174.62 173.14 2ee3 s TYR 73 N 3.30 3.01 -0.52 4.92 1.51 -1.21 -1.76 117.35 126.60 2ee3 s TYR 73 Ca 0.35 -0.47 -0.23 0.00 -1.01 0.00 0.00 57.07 55.71 2ee3 s TYR 73 Cb -0.13 -2.04 0.04 0.00 -0.11 0.00 0.00 41.96 39.73 2ee3 s TYR 73 CO 0.17 -0.21 0.85 0.99 -1.11 0.00 0.00 175.55 176.25 2ee3 s THR 74 N 0.83 4.53 0.18 -0.71 2.01 0.13 -2.39 115.64 120.22 2ee3 s THR 74 Ca -0.00 0.19 -0.07 0.00 0.31 0.00 0.00 61.69 62.11 2ee3 s THR 74 Cb -0.14 -4.45 -0.06 0.00 0.01 0.00 0.00 72.50 67.85 2ee3 s THR 74 CO 0.02 -0.97 0.46 -0.69 -0.69 0.00 0.00 174.62 172.75 2ee3 s VAL 75 N 3.57 5.05 -0.19 3.82 1.01 0.21 -1.70 120.40 132.18 2ee3 s VAL 75 Ca 0.28 0.26 -0.04 0.00 0.00 0.00 0.00 61.98 62.47 2ee3 s VAL 75 Cb -0.14 -3.62 0.08 0.00 0.00 0.00 0.00 36.38 32.71 2ee3 s VAL 75 CO 0.19 -0.00 0.19 -0.13 0.00 0.00 0.00 175.10 175.34 2ee3 s ARG 76 N -2.71 0.15 -0.54 2.72 0.52 0.35 -0.17 118.95 119.29 2ee3 s ARG 76 Ca 0.44 0.17 -0.19 0.00 -0.52 0.00 0.00 55.73 55.62 2ee3 s ARG 76 Cb -0.12 -1.28 0.07 0.00 0.52 0.00 0.00 34.95 34.15 2ee3 s ARG 76 CO 0.23 -0.63 0.66 0.08 0.02 0.00 0.00 175.30 175.65 2ee3 s VAL 77 N 2.28 4.84 -0.36 3.52 1.01 0.54 -0.82 120.40 131.42 2ee3 s VAL 77 Ca 0.05 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.24 2ee3 s VAL 77 Cb -0.16 -4.37 -0.01 0.00 0.00 0.00 0.00 36.38 31.85 2ee3 s VAL 77 CO -0.11 -0.92 0.36 -0.89 0.00 0.00 0.00 175.10 173.55 2ee3 s THR 78 N 2.68 5.17 -0.53 3.92 2.01 -0.70 -1.09 115.64 127.11 2ee3 s THR 78 Ca 0.14 -0.06 -0.18 0.00 0.31 0.00 0.00 61.69 61.91 2ee3 s THR 78 Cb -0.21 -3.85 0.08 0.00 0.01 0.00 0.00 72.50 68.53 2ee3 s THR 78 CO 0.10 -0.15 0.58 0.00 -0.69 0.00 0.00 174.62 174.46 2ee3 s LEU 80 N 2.28 3.43 0.29 0.00 2.01 0.11 -3.21 118.68 123.60 2ee3 s LEU 80 Ca 0.10 0.48 -0.26 0.00 0.01 0.00 0.00 54.13 54.45 2ee3 s LEU 80 Cb -0.23 -3.13 -0.09 0.00 0.01 0.00 0.00 46.19 42.74 2ee3 s LEU 80 CO 0.08 -1.73 0.91 -0.31 1.01 0.00 0.00 176.35 176.32 2ee3 s TYR 81 N 6.32 3.76 -0.99 0.29 2.02 -1.14 -2.61 117.35 124.99 2ee3 s TYR 81 Ca 0.58 1.77 -0.24 0.00 -0.37 0.00 0.00 57.07 58.80 2ee3 s TYR 81 Cb -0.12 -2.90 -0.06 0.00 -0.40 0.00 0.00 41.96 38.48 2ee3 s TYR 81 CO 0.27 0.29 1.95 -1.25 -1.57 0.00 0.00 175.55 175.23 2ee3 s PRO 82 N -1.82 2.53 0.00 -1.71 0.04 -1.26 -4.40 135.00 128.38 2ee3 s PRO 82 Ca 0.47 -0.57 0.00 0.00 0.04 0.00 0.00 61.00 60.94 2ee3 s PRO 82 Cb -0.20 -5.12 0.00 0.00 0.04 0.00 0.00 34.50 29.22 2ee3 s PRO 82 CO 0.25 -3.59 0.00 0.41 0.04 0.00 0.00 177.00 174.12 2ee3 n GLY 83 N 6.51 -1.03 2.32 0.56 0.00 -1.26 -5.03 105.19 107.27 2ee3 n GLY 83 Ca 0.42 0.48 -0.18 0.00 0.00 0.00 0.00 46.02 46.73 2ee3 n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ee3 n GLY 84 N 0.00 2.51 0.00 -0.02 0.00 -1.26 -5.11 105.19 101.30 2ee3 n GLY 84 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2ee3 n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ee3 n GLY 85 N 0.97 0.77 3.64 -0.02 0.00 -1.26 -5.12 105.19 104.17 2ee3 n GLY 85 Ca 0.19 -0.85 -0.07 0.00 0.00 0.00 0.00 46.02 45.29 2ee3 n GLY 85 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ee3 s SER 86 N 0.00 -0.40 0.49 1.61 1.04 -1.26 -2.89 113.70 112.29 2ee3 s SER 86 Ca 0.00 0.75 0.05 0.00 0.48 0.00 0.00 55.95 57.23 2ee3 s SER 86 Cb 0.00 0.84 0.02 0.00 0.10 0.00 0.00 66.02 66.98 2ee3 s SER 86 CO 0.00 -0.13 0.67 -0.55 0.98 0.00 0.00 173.24 174.21 2ee3 s SER 87 N 0.41 5.45 -0.25 7.02 0.15 -1.20 -4.94 113.70 120.34 2ee3 s SER 87 Ca 0.01 -0.26 -0.02 0.00 0.70 0.00 0.00 55.95 56.38 2ee3 s SER 87 Cb -0.05 -0.70 0.12 0.00 -1.71 0.00 0.00 66.02 63.68 2ee3 s SER 87 CO -0.09 -0.96 0.26 -0.89 1.20 0.00 0.00 173.24 172.76 2ee3 s THR 88 N -2.55 -0.37 -0.48 6.45 2.01 -1.26 -2.59 115.64 116.85 2ee3 s THR 88 Ca 0.56 -0.32 -0.20 0.00 0.31 0.00 0.00 61.69 62.05 2ee3 s THR 88 Cb -0.10 -0.85 0.04 0.00 0.01 0.00 0.00 72.50 71.60 2ee3 s THR 88 CO 0.36 -0.35 0.66 -0.76 -0.69 0.00 0.00 174.62 173.84 2ee3 s LEU 89 N 2.35 4.64 -0.03 4.42 1.43 -0.25 -4.86 118.68 126.38 2ee3 s LEU 89 Ca 0.09 -0.57 -0.18 0.00 -1.03 0.00 0.00 54.13 52.44 2ee3 s LEU 89 Cb -0.15 -2.62 -0.05 0.00 0.03 0.00 0.00 46.19 43.40 2ee3 s LEU 89 CO -0.23 -0.87 0.50 0.42 0.23 0.00 0.00 176.35 176.40 2ee3 s THR 90 N 2.86 5.01 -0.15 5.49 -4.23 -1.26 -0.34 115.64 123.02 2ee3 s THR 90 Ca 0.20 1.03 -0.07 0.00 -1.18 0.00 0.00 61.69 61.67 2ee3 s THR 90 Cb -0.16 -3.83 0.06 0.00 1.34 0.00 0.00 72.50 69.92 2ee3 s THR 90 CO 0.16 0.45 0.35 -0.83 -0.54 0.00 0.00 174.62 174.21 2ee3 s GLY 91 N -0.28 -0.25 -0.22 3.99 0.00 0.77 -4.86 107.32 106.46 2ee3 s GLY 91 Ca 0.27 1.30 -0.14 0.00 0.00 0.00 0.00 44.72 46.15 2ee3 s GLY 91 CO 0.14 1.71 0.30 0.50 0.00 0.00 0.00 173.10 175.75 2ee3 s ARG 92 N 1.68 4.12 -0.28 2.90 0.52 -1.26 -0.62 118.95 126.02 2ee3 s ARG 92 Ca -0.07 -0.00 -0.00 0.00 -0.52 0.00 0.00 55.73 55.14 2ee3 s ARG 92 Cb -0.10 -3.55 0.08 0.00 0.52 0.00 0.00 34.95 31.91 2ee3 s ARG 92 CO -0.11 -0.01 0.04 0.54 0.02 0.00 0.00 175.30 175.78 2ee3 s VAL 93 N 1.25 1.17 -0.47 3.52 0.11 -1.00 -4.99 120.40 120.00 2ee3 s VAL 93 Ca 0.14 -1.35 -0.27 0.00 -2.93 0.00 0.00 61.98 57.57 2ee3 s VAL 93 Cb -0.14 -1.73 -0.02 0.00 -1.53 0.00 0.00 36.38 32.95 2ee3 s VAL 93 CO 0.07 -0.45 1.82 -0.89 -3.33 0.00 0.00 175.10 172.32 2ee3 s THR 94 N 1.50 3.44 0.44 5.04 2.01 -1.26 -3.33 115.64 123.48 2ee3 s THR 94 Ca 0.04 0.37 -0.22 0.00 0.31 0.00 0.00 61.69 62.20 2ee3 s THR 94 Cb -0.18 -3.80 -0.12 0.00 0.01 0.00 0.00 72.50 68.42 2ee3 s THR 94 CO -0.15 -0.65 0.62 0.35 -0.69 0.00 0.00 174.62 174.10 2ee3 n THR 95 N 7.32 1.98 -1.40 -0.82 -2.24 0.15 -4.82 114.28 114.44 2ee3 n THR 95 Ca 0.22 -0.50 -0.29 0.00 -2.27 0.00 0.00 64.05 61.20 2ee3 n THR 95 Cb 0.49 -0.67 0.13 0.00 -2.10 0.00 0.00 70.33 68.18 2ee3 n THR 95 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ee3 s LYS 96 N -1.74 1.41 0.32 -0.78 1.02 -0.80 -1.29 119.74 117.88 2ee3 s LYS 96 Ca 0.64 0.59 -0.28 0.00 0.02 0.00 0.00 55.97 56.94 2ee3 s LYS 96 Cb -0.57 -1.84 -0.10 0.00 -0.52 0.00 0.00 37.83 34.80 2ee3 s LYS 96 CO 0.57 -2.08 1.16 0.15 -0.92 0.00 0.00 175.35 174.23 2ee3 s LYS 97 N -5.10 4.44 -0.06 1.68 1.02 -1.26 -1.82 119.74 118.64 2ee3 s LYS 97 Ca 0.63 1.90 -0.07 0.00 0.02 0.00 0.00 55.97 58.45 2ee3 s LYS 97 Cb -0.16 -3.03 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 2ee3 s LYS 97 CO 0.55 -0.00 0.21 0.00 -0.92 0.00 0.00 175.35 175.19 2ee3 s ALA 98 N -1.23 3.87 -0.54 5.17 0.00 -1.26 -4.53 121.76 123.24 2ee3 s ALA 98 Ca 0.48 -0.60 -0.27 0.00 0.00 0.00 0.00 51.96 51.58 2ee3 s ALA 98 Cb -0.33 -2.02 -0.02 0.00 0.00 0.00 0.00 23.12 20.75 2ee3 s ALA 98 CO 0.43 0.63 1.81 -1.25 0.00 0.00 0.00 175.76 177.38 2ee3 s PRO 99 N -1.34 2.84 0.12 0.00 0.04 -1.26 -4.89 135.00 130.50 2ee3 s PRO 99 Ca 0.21 0.79 -0.23 0.00 0.04 0.00 0.00 61.00 61.81 2ee3 s PRO 99 Cb -0.13 -4.32 -0.05 0.00 0.04 0.00 0.00 34.50 30.04 2ee3 s PRO 99 CO 0.10 -2.47 1.16 0.43 0.04 0.00 0.00 177.00 176.26 2ee3 n SER 100 N 11.96 -0.79 -4.76 6.66 7.64 -1.26 -4.44 113.62 128.64 2ee3 n SER 100 Ca 0.20 1.34 -0.31 0.00 1.01 0.00 0.00 58.87 61.12 2ee3 n SER 100 Cb 0.51 -0.18 0.10 0.00 -1.01 0.00 0.00 64.21 63.63 2ee3 n SER 100 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2ee3 s PRO 101 N -5.32 2.01 -0.06 1.43 0.04 -1.26 -5.02 135.00 126.83 2ee3 s PRO 101 Ca -0.09 1.08 -0.04 0.00 0.04 0.00 0.00 61.00 61.99 2ee3 s PRO 101 Cb 0.08 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.72 2ee3 s PRO 101 CO 0.46 -1.79 0.21 0.77 0.04 0.00 0.00 177.00 176.69 2ee3 h SER 102 N -1.23 -0.13 -7.05 6.66 0.02 -2.04 -3.47 113.55 106.31 2ee3 h SER 102 Ca -0.45 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 59.90 2ee3 h SER 102 Cb 1.24 0.03 -0.20 0.00 0.14 0.00 0.00 62.40 63.62 2ee3 h SER 102 CO 0.52 0.24 -0.95 -1.20 -1.14 0.00 0.00 176.83 174.30 2ee3 n SER 103 N -4.26 0.84 -2.45 3.07 7.64 -1.26 -4.92 113.62 112.27 2ee3 n SER 103 Ca -0.02 -1.26 0.00 0.00 1.01 0.00 0.00 58.87 58.60 2ee3 n SER 103 Cb 0.06 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 61.70 2ee3 n SER 103 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ee3 n GLY 104 N -2.55 -1.38 3.65 0.23 0.00 -1.26 -5.05 105.19 98.83 2ee3 n GLY 104 Ca -0.32 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 2ee3 n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ee3 s PRO 105 N -2.05 -0.04 -0.20 1.61 0.04 -1.26 -5.07 135.00 128.02 2ee3 s PRO 105 Ca 0.00 0.36 -0.04 0.00 0.04 0.00 0.00 61.00 61.36 2ee3 s PRO 105 Cb 0.00 -1.70 0.08 0.00 0.04 0.00 0.00 34.50 32.93 2ee3 s PRO 105 CO 0.00 -3.01 0.16 -1.12 0.04 0.00 0.00 177.00 173.06 2ee3 s SER 106 N -3.55 2.08 0.35 6.66 0.01 -1.26 -5.15 113.70 112.85 2ee3 s SER 106 Ca 0.67 -0.55 0.05 0.00 1.31 0.00 0.00 55.95 57.43 2ee3 s SER 106 Cb -0.17 0.02 -0.07 0.00 0.21 0.00 0.00 66.02 66.02 2ee3 s SER 106 CO 0.57 -0.35 0.03 -0.94 0.41 0.00 0.00 173.24 172.96 2ee3 s SER 107 N 2.22 2.97 0.00 2.44 1.04 -1.26 -5.35 113.70 115.76 2ee3 s SER 107 Ca 0.05 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 55.12 2ee3 s SER 107 Cb -0.16 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.75 2ee3 s SER 107 CO -0.15 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.16