#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gc4 s ALA 6 N 0.00 3.34 -0.18 0.62 0.00 -1.26 -5.08 121.76 119.20 2gc4 s ALA 6 Ca 0.00 -0.82 -0.15 0.00 0.00 0.00 0.00 51.96 50.99 2gc4 s ALA 6 Cb 0.00 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 2gc4 s ALA 6 CO 0.00 0.05 0.34 -1.21 0.00 0.00 0.00 175.76 174.94 2gc4 s GLU 7 N 0.61 4.22 0.63 0.00 2.02 -1.26 -4.97 118.70 119.95 2gc4 s GLU 7 Ca 0.03 0.13 -0.13 0.00 0.02 0.00 0.00 54.97 55.03 2gc4 s GLU 7 Cb -0.13 -3.48 -0.02 0.00 0.10 0.00 0.00 34.13 30.60 2gc4 s GLU 7 CO 0.01 0.11 1.04 0.95 0.02 0.00 0.00 175.26 177.40 2gc4 s THR 8 N 0.85 4.18 0.36 3.63 -4.23 -1.26 -4.84 115.64 114.32 2gc4 s THR 8 Ca 0.17 0.82 0.09 0.00 -1.18 0.00 0.00 61.69 61.60 2gc4 s THR 8 Cb -0.14 -3.53 0.32 0.00 1.34 0.00 0.00 72.50 70.49 2gc4 s THR 8 CO 0.06 -0.81 1.87 -0.61 -0.54 0.00 0.00 174.62 174.59 2gc4 h GLN 9 N -0.15 0.67 -0.36 3.99 4.15 -1.98 0.12 115.11 121.54 2gc4 h GLN 9 Ca -0.45 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 58.83 2gc4 h GLN 9 Cb 1.21 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.73 2gc4 h GLN 9 CO 0.59 0.44 -0.19 0.00 -1.93 0.00 0.00 178.83 177.73 2gc4 h ALA 10 N 1.60 1.00 0.10 3.38 0.00 -1.91 -2.88 119.26 120.55 2gc4 h ALA 10 Ca 0.44 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2gc4 h ALA 10 Cb 0.71 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2gc4 h ALA 10 CO -0.20 0.59 -0.05 1.96 0.00 0.00 0.00 179.25 181.56 2gc4 h GLN 11 N 0.60 -0.13 -0.39 0.00 4.20 -1.09 -2.52 115.11 115.78 2gc4 h GLN 11 Ca 0.09 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.89 2gc4 h GLN 11 Cb 0.66 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.40 2gc4 h GLN 11 CO 0.05 0.03 -0.08 0.93 -0.67 0.00 0.00 178.83 179.09 2gc4 h GLU 12 N -0.27 0.02 -0.32 1.46 5.08 -1.35 0.37 114.58 119.57 2gc4 h GLU 12 Ca -0.01 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 2gc4 h GLU 12 Cb 0.22 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.39 2gc4 h GLU 12 CO 0.02 0.01 -0.21 1.15 -1.00 0.00 0.00 179.01 178.99 2gc4 h THR 13 N 0.02 0.43 -0.42 1.13 2.02 -1.43 0.41 112.91 115.08 2gc4 h THR 13 Ca 0.19 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.34 2gc4 h THR 13 Cb 0.29 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2gc4 h THR 13 CO -0.39 0.00 0.15 1.56 0.37 0.00 0.00 175.52 177.21 2gc4 h GLN 14 N -0.17 0.64 -0.62 6.66 4.20 -0.90 -1.80 115.11 123.12 2gc4 h GLN 14 Ca 0.16 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2gc4 h GLN 14 Cb 0.42 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 2gc4 h GLN 14 CO -0.42 0.61 0.33 0.78 -0.67 0.00 0.00 178.83 179.46 2gc4 h GLY 15 N 0.53 0.94 1.00 3.46 0.00 0.60 -1.43 103.07 108.17 2gc4 h GLY 15 Ca 0.14 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 2gc4 h GLY 15 CO -0.01 0.42 -0.16 1.46 0.00 0.00 0.00 176.54 178.24 2gc4 h GLN 16 N 0.85 0.79 -0.27 4.80 4.20 -0.15 -2.28 115.11 123.05 2gc4 h GLN 16 Ca 0.22 -0.34 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 2gc4 h GLN 16 Cb 0.06 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2gc4 h GLN 16 CO -0.03 0.96 0.16 0.00 -0.67 0.00 0.00 178.83 179.24 2gc4 h ALA 17 N 0.81 0.34 -0.09 3.87 0.00 -1.17 -1.20 119.26 121.82 2gc4 h ALA 17 Ca 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2gc4 h ALA 17 Cb 0.71 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2gc4 h ALA 17 CO 0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 179.25 179.11 2gc4 h ALA 18 N 1.04 1.75 -0.23 0.00 0.00 -1.22 -1.37 119.26 119.24 2gc4 h ALA 18 Ca 0.10 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2gc4 h ALA 18 Cb 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2gc4 h ALA 18 CO -0.02 0.19 -0.35 0.00 0.00 0.00 0.00 179.25 179.07 2gc4 h ALA 19 N 1.83 0.35 -0.60 0.00 0.00 -0.80 -1.24 119.26 118.79 2gc4 h ALA 19 Ca 0.03 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2gc4 h ALA 19 Cb 0.18 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2gc4 h ALA 19 CO 0.01 0.41 0.36 0.00 0.00 0.00 0.00 179.25 180.03 2gc4 h ARG 20 N 0.34 0.81 -0.62 0.00 2.47 -0.69 0.27 114.38 116.96 2gc4 h ARG 20 Ca 0.02 -0.07 -0.08 0.00 -1.26 0.00 0.00 59.98 58.59 2gc4 h ARG 20 Cb 0.94 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 29.07 2gc4 h ARG 20 CO 0.08 0.58 0.07 0.00 0.56 0.00 0.00 179.97 181.26 2gc4 h ALA 21 N 1.18 0.95 -0.32 0.04 0.00 -1.21 -1.78 119.26 118.12 2gc4 h ALA 21 Ca 0.22 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2gc4 h ALA 21 Cb -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2gc4 h ALA 21 CO -0.04 0.65 -0.13 0.00 0.00 0.00 0.00 179.25 179.73 2gc4 h ALA 22 N 1.10 0.44 -0.57 0.00 0.00 -0.81 -1.67 119.26 117.75 2gc4 h ALA 22 Ca 0.19 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2gc4 h ALA 22 Cb 0.46 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2gc4 h ALA 22 CO 0.02 0.33 0.36 0.00 0.00 0.00 0.00 179.25 179.95 2gc4 h ALA 23 N 0.77 0.73 -0.40 0.00 0.00 -0.84 -1.16 119.26 118.37 2gc4 h ALA 23 Ca 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2gc4 h ALA 23 Cb 0.65 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2gc4 h ALA 23 CO 0.04 0.19 0.18 0.00 0.00 0.00 0.00 179.25 179.67 2gc4 h ALA 24 N 1.19 0.51 -0.94 0.00 0.00 -1.26 -1.61 119.26 117.16 2gc4 h ALA 24 Ca 0.21 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2gc4 h ALA 24 Cb -0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 2gc4 h ALA 24 CO -0.04 0.08 0.62 -0.44 0.00 0.00 0.00 179.25 179.47 2gc4 h ASP 25 N 0.50 1.07 -0.40 0.00 3.45 -0.98 0.21 116.42 120.27 2gc4 h ASP 25 Ca 0.13 -0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.54 2gc4 h ASP 25 Cb 0.14 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.62 2gc4 h ASP 25 CO -0.02 0.78 0.16 0.25 -1.57 0.00 0.00 179.24 178.84 2gc4 h LEU 26 N 1.27 0.56 -0.69 1.55 6.46 -0.95 0.20 115.31 123.70 2gc4 h LEU 26 Ca 0.34 -0.17 0.01 0.00 -0.12 0.00 0.00 57.88 57.94 2gc4 h LEU 26 Cb -0.15 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 39.60 2gc4 h LEU 26 CO -0.07 0.58 0.46 0.00 -0.62 0.00 0.00 178.44 178.78 2gc4 h ALA 27 N 1.00 0.88 0.00 1.25 0.00 -0.70 -1.31 119.26 120.38 2gc4 h ALA 27 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2gc4 h ALA 27 Cb 0.20 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2gc4 h ALA 27 CO -0.01 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.53 2gc4 n ALA 28 N -2.29 2.41 -2.43 0.00 0.00 0.01 -4.86 120.51 113.34 2gc4 n ALA 28 Ca 0.06 -0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.28 2gc4 n ALA 28 Cb 0.03 -1.27 0.01 0.00 0.00 0.00 0.00 19.45 18.21 2gc4 n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gc4 n GLY 29 N 0.52 -0.04 3.64 0.00 0.00 -0.49 -4.98 105.19 103.82 2gc4 n GLY 29 Ca 0.13 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2gc4 n GLY 29 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gc4 s GLN 30 N -4.85 4.15 0.22 1.61 -1.52 0.63 -5.02 119.66 114.88 2gc4 s GLN 30 Ca 0.08 0.90 -0.30 0.00 -1.95 0.00 0.00 55.36 54.09 2gc4 s GLN 30 Cb -0.03 -3.66 -0.08 0.00 -0.22 0.00 0.00 33.01 29.01 2gc4 s GLN 30 CO 0.10 -0.56 1.08 -0.51 -0.25 0.00 0.00 175.29 175.15 2gc4 s ASP 31 N 1.39 7.30 -0.06 5.90 -0.00 -1.26 -4.57 116.67 125.38 2gc4 s ASP 31 Ca 0.35 2.13 -0.30 0.00 -0.00 0.00 0.00 52.55 54.73 2gc4 s ASP 31 Cb -0.15 -2.61 -0.03 0.00 -0.00 0.00 0.00 42.92 40.12 2gc4 s ASP 31 CO 0.08 -0.16 1.22 -1.81 -0.00 0.00 0.00 175.17 174.50 2gc4 s ASP 32 N -0.45 7.03 -0.61 0.27 -0.00 -1.26 -4.97 116.67 116.67 2gc4 s ASP 32 Ca 0.47 1.84 0.05 0.00 -0.00 0.00 0.00 52.55 54.90 2gc4 s ASP 32 Cb -0.30 -2.56 0.18 0.00 -0.00 0.00 0.00 42.92 40.24 2gc4 s ASP 32 CO 0.37 -0.60 0.47 -0.62 -0.00 0.00 0.00 175.17 174.79 2gc4 n GLU 33 N 5.28 1.41 -1.56 8.23 1.02 -1.26 -5.10 120.64 128.65 2gc4 n GLU 33 Ca 0.11 -4.11 -0.49 0.00 -0.02 0.00 0.00 57.16 52.65 2gc4 n GLU 33 Cb 0.46 -2.09 -0.04 0.00 -0.02 0.00 0.00 31.44 29.75 2gc4 n GLU 33 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2gc4 n PRO 34 N 2.10 1.00 -4.07 3.49 -0.02 -1.26 -5.00 135.00 131.23 2gc4 n PRO 34 Ca 0.23 0.35 -0.12 0.00 -2.02 0.00 0.00 63.50 61.95 2gc4 n PRO 34 Cb 0.39 -1.79 -0.06 0.00 -0.02 0.00 0.00 33.50 32.03 2gc4 n PRO 34 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2gc4 s ARG 35 N -0.55 1.63 -0.25 -0.52 1.70 -1.26 -5.13 118.95 114.56 2gc4 s ARG 35 Ca 0.72 -1.52 -0.15 0.00 -0.47 0.00 0.00 55.73 54.31 2gc4 s ARG 35 Cb -0.87 0.42 -0.04 0.00 -0.57 0.00 0.00 34.95 33.90 2gc4 s ARG 35 CO 0.54 -0.65 0.38 0.42 -1.08 0.00 0.00 175.30 174.90 2gc4 s ILE 36 N -3.67 5.18 0.78 4.99 1.01 -1.26 -5.07 121.20 123.17 2gc4 s ILE 36 Ca 0.29 0.60 -0.12 0.00 0.00 0.00 0.00 60.65 61.42 2gc4 s ILE 36 Cb 0.01 -3.70 0.06 0.00 0.01 0.00 0.00 42.46 38.84 2gc4 s ILE 36 CO 0.14 0.18 1.11 -0.76 0.00 0.00 0.00 174.94 175.62 2gc4 s LEU 37 N 1.85 2.61 0.03 2.97 1.43 -1.26 -5.09 118.68 121.23 2gc4 s LEU 37 Ca 0.16 1.12 0.07 0.00 -1.03 0.00 0.00 54.13 54.45 2gc4 s LEU 37 Cb -0.15 -3.75 -0.02 0.00 0.03 0.00 0.00 46.19 42.30 2gc4 s LEU 37 CO 0.09 -1.82 -0.19 -1.83 0.23 0.00 0.00 176.35 172.83 2gc4 s GLU 38 N -5.30 1.32 0.59 1.70 -1.05 -1.26 -4.97 118.70 109.72 2gc4 s GLU 38 Ca 0.60 -0.85 -0.18 0.00 -0.15 0.00 0.00 54.97 54.39 2gc4 s GLU 38 Cb -0.13 -1.39 -0.04 0.00 -0.44 0.00 0.00 34.13 32.14 2gc4 s GLU 38 CO 0.52 0.36 1.14 0.00 0.95 0.00 0.00 175.26 178.23 2gc4 s ALA 39 N -0.74 2.59 0.87 -0.84 0.00 0.16 -5.00 121.76 118.81 2gc4 s ALA 39 Ca 0.06 0.77 -0.10 0.00 0.00 0.00 0.00 51.96 52.69 2gc4 s ALA 39 Cb -0.08 -3.36 0.12 0.00 0.00 0.00 0.00 23.12 19.79 2gc4 s ALA 39 CO 0.01 -1.00 1.13 -1.25 0.00 0.00 0.00 175.76 174.65 2gc4 s PRO 40 N -3.54 1.38 0.44 0.00 0.04 -1.26 -4.76 135.00 127.31 2gc4 s PRO 40 Ca 0.72 1.40 -0.25 0.00 0.04 0.00 0.00 61.00 62.91 2gc4 s PRO 40 Cb -0.24 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 2gc4 s PRO 40 CO 0.32 -2.33 1.32 0.00 0.04 0.00 0.00 177.00 176.35 2gc4 n ALA 41 N -4.02 1.50 -1.81 8.56 0.00 -1.26 -4.84 120.51 118.64 2gc4 n ALA 41 Ca 0.11 0.24 -0.41 0.00 0.00 0.00 0.00 53.44 53.38 2gc4 n ALA 41 Cb 0.52 -2.31 -0.02 0.00 0.00 0.00 0.00 19.45 17.65 2gc4 n ALA 41 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gc4 s PRO 42 N -2.34 4.25 0.33 0.00 0.04 -1.26 -5.01 135.00 131.01 2gc4 s PRO 42 Ca 0.62 2.36 0.06 0.00 0.04 0.00 0.00 61.00 64.08 2gc4 s PRO 42 Cb -0.48 -3.06 -0.02 0.00 0.04 0.00 0.00 34.50 30.98 2gc4 s PRO 42 CO 0.57 -0.39 0.22 -0.40 0.04 0.00 0.00 177.00 177.03 2gc4 n ASP 43 N 1.47 0.00 0.23 6.66 5.68 -1.26 -5.01 116.55 124.32 2gc4 n ASP 43 Ca 0.04 -3.01 0.14 0.00 -0.50 0.00 0.00 54.79 51.45 2gc4 n ASP 43 Cb 0.40 1.33 0.78 0.00 -1.14 0.00 0.00 41.12 42.50 2gc4 n ASP 43 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gc4 h ALA 44 N 1.86 1.86 -0.18 2.12 0.00 -1.95 -2.18 119.26 120.79 2gc4 h ALA 44 Ca -0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2gc4 h ALA 44 Cb 1.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2gc4 h ALA 44 CO 0.37 -0.15 0.00 0.54 0.00 0.00 0.00 179.25 180.01 2gc4 n ARG 45 N -4.12 1.82 -2.66 0.00 5.12 -1.26 -4.55 116.66 111.01 2gc4 n ARG 45 Ca -0.00 -1.23 -0.40 0.00 -1.93 0.00 0.00 57.85 54.28 2gc4 n ARG 45 Cb 0.21 -1.41 -0.05 0.00 -1.16 0.00 0.00 32.46 30.04 2gc4 n ARG 45 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2gc4 s ARG 46 N -1.78 4.78 -0.00 5.56 3.52 -0.82 -0.44 118.95 129.77 2gc4 s ARG 46 Ca 0.33 1.59 0.01 0.00 -0.13 0.00 0.00 55.73 57.53 2gc4 s ARG 46 Cb 0.18 -3.25 -0.00 0.00 -1.56 0.00 0.00 34.95 30.31 2gc4 s ARG 46 CO 0.27 0.41 -0.04 0.54 -0.81 0.00 0.00 175.30 175.68 2gc4 s VAL 47 N -1.13 0.28 -0.12 7.11 0.11 0.76 -4.55 120.40 122.87 2gc4 s VAL 47 Ca 0.42 -0.16 -0.02 0.00 -2.93 0.00 0.00 61.98 59.29 2gc4 s VAL 47 Cb -0.28 -0.25 -0.03 0.00 -1.53 0.00 0.00 36.38 34.30 2gc4 s VAL 47 CO 0.35 0.07 -0.04 -0.31 -3.33 0.00 0.00 175.10 171.84 2gc4 s TYR 48 N -0.10 3.03 -0.17 1.54 1.51 -0.20 -0.11 117.35 122.84 2gc4 s TYR 48 Ca 0.01 -0.13 0.01 0.00 -1.01 0.00 0.00 57.07 55.95 2gc4 s TYR 48 Cb -0.01 -1.87 0.02 0.00 -0.11 0.00 0.00 41.96 39.99 2gc4 s TYR 48 CO -0.00 0.14 -0.19 0.08 -1.11 0.00 0.00 175.55 174.47 2gc4 s VAL 49 N -0.14 1.94 -0.13 0.71 1.01 -0.17 -0.94 120.40 122.68 2gc4 s VAL 49 Ca 0.03 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 2gc4 s VAL 49 Cb -0.13 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2gc4 s VAL 49 CO 0.02 0.52 0.13 0.20 0.00 0.00 0.00 175.10 175.97 2gc4 s ASN 50 N 1.28 6.28 -0.40 3.32 -0.87 0.36 0.03 114.94 124.94 2gc4 s ASN 50 Ca 0.04 0.40 -0.01 0.00 -1.57 0.00 0.00 52.86 51.71 2gc4 s ASN 50 Cb -0.13 -2.04 0.11 0.00 -0.02 0.00 0.00 41.25 39.17 2gc4 s ASN 50 CO -0.11 0.36 0.17 -0.62 -2.57 0.00 0.00 177.10 174.33 2gc4 s ASP 51 N -0.72 5.14 0.00 -1.22 2.15 0.57 -2.07 116.67 120.51 2gc4 s ASP 51 Ca 0.13 -2.09 0.18 0.00 0.43 0.00 0.00 52.55 51.20 2gc4 s ASP 51 Cb -0.12 -1.78 0.93 0.00 -0.30 0.00 0.00 42.92 41.65 2gc4 s ASP 51 CO 0.03 -0.50 1.50 -2.65 -0.17 0.00 0.00 175.17 173.38 2gc4 n PRO 52 N 4.48 0.33 -4.15 4.34 -0.02 -1.26 -3.13 135.00 135.59 2gc4 n PRO 52 Ca -0.00 0.09 -0.31 0.00 -2.02 0.00 0.00 63.50 61.25 2gc4 n PRO 52 Cb 0.41 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.35 2gc4 n PRO 52 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gc4 n ALA 53 N -1.21 -1.70 -3.90 3.55 0.00 -1.26 -1.94 120.51 114.05 2gc4 n ALA 53 Ca 0.10 -0.20 -0.26 0.00 0.00 0.00 0.00 53.44 53.07 2gc4 n ALA 53 Cb 0.12 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.46 2gc4 n ALA 53 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2gc4 n HIS 54 N -4.41 -1.85 -1.75 0.00 8.25 -1.26 -2.10 115.22 112.10 2gc4 n HIS 54 Ca -0.16 0.81 -0.09 0.00 -0.26 0.00 0.00 57.72 58.02 2gc4 n HIS 54 Cb 0.61 -3.89 -0.02 0.00 1.12 0.00 0.00 29.99 27.81 2gc4 n HIS 54 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2gc4 n PHE 55 N -4.41 -0.23 -2.00 4.41 3.72 -0.82 -5.02 117.46 113.11 2gc4 n PHE 55 Ca -0.20 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.86 2gc4 n PHE 55 Cb 0.63 -2.05 0.02 0.00 -0.94 0.00 0.00 39.48 37.15 2gc4 n PHE 55 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gc4 s ALA 56 N -2.39 2.65 0.50 4.37 0.00 -0.89 -4.93 121.76 121.07 2gc4 s ALA 56 Ca 0.00 0.51 0.22 0.00 0.00 0.00 0.00 51.96 52.69 2gc4 s ALA 56 Cb 0.00 -3.28 1.42 0.00 0.00 0.00 0.00 23.12 21.26 2gc4 s ALA 56 CO 0.00 -0.93 2.13 0.00 0.00 0.00 0.00 175.76 176.96 2gc4 h ALA 57 N 0.45 1.62 -3.91 0.00 0.00 -1.92 -3.41 119.26 112.10 2gc4 h ALA 57 Ca -0.47 -0.07 -0.55 0.00 0.00 0.00 0.00 54.91 53.82 2gc4 h ALA 57 Cb 1.23 -0.01 -0.25 0.00 0.00 0.00 0.00 17.79 18.77 2gc4 h ALA 57 CO 0.56 0.09 -0.83 0.14 0.00 0.00 0.00 179.25 179.22 2gc4 s VAL 58 N -4.63 1.57 0.32 0.00 -7.23 -1.26 -2.35 120.40 106.81 2gc4 s VAL 58 Ca -0.04 -1.24 0.04 0.00 -1.81 0.00 0.00 61.98 58.92 2gc4 s VAL 58 Cb 0.15 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.67 2gc4 s VAL 58 CO 0.62 0.11 0.17 0.42 -0.31 0.00 0.00 175.10 176.10 2gc4 s THR 59 N -0.89 0.32 0.03 5.32 -4.23 -0.77 -4.85 115.64 110.56 2gc4 s THR 59 Ca 0.06 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.56 2gc4 s THR 59 Cb -0.09 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.23 2gc4 s THR 59 CO 0.02 0.00 -0.02 -1.10 -0.54 0.00 0.00 174.62 172.98 2gc4 s GLN 60 N -3.77 0.41 -0.05 3.99 -0.21 -1.18 -1.28 119.66 117.56 2gc4 s GLN 60 Ca 0.35 -0.78 0.04 0.00 0.02 0.00 0.00 55.36 54.99 2gc4 s GLN 60 Cb 0.04 0.15 -0.00 0.00 1.00 0.00 0.00 33.01 34.20 2gc4 s GLN 60 CO 0.18 -0.07 -0.18 -1.14 -2.12 0.00 0.00 175.29 171.96 2gc4 s GLN 61 N -2.22 2.02 -0.13 2.91 0.74 0.11 -0.31 119.66 122.78 2gc4 s GLN 61 Ca -0.09 -0.65 -0.03 0.00 0.05 0.00 0.00 55.36 54.64 2gc4 s GLN 61 Cb -0.04 -1.70 -0.03 0.00 1.10 0.00 0.00 33.01 32.34 2gc4 s GLN 61 CO -0.04 0.22 -0.04 -0.06 -0.55 0.00 0.00 175.29 174.83 2gc4 s PHE 62 N 0.14 3.03 -0.30 1.67 0.40 0.10 -0.97 117.98 122.05 2gc4 s PHE 62 Ca -0.07 -0.17 -0.10 0.00 -0.60 0.00 0.00 56.93 55.98 2gc4 s PHE 62 Cb -0.13 -1.89 -0.02 0.00 0.51 0.00 0.00 43.02 41.48 2gc4 s PHE 62 CO 0.03 0.10 0.17 0.08 0.70 0.00 0.00 175.22 176.30 2gc4 s VAL 63 N -0.01 4.86 0.01 -0.44 1.01 0.27 -1.00 120.40 125.10 2gc4 s VAL 63 Ca 0.01 -0.22 0.08 0.00 0.00 0.00 0.00 61.98 61.85 2gc4 s VAL 63 Cb -0.13 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2gc4 s VAL 63 CO 0.03 0.12 -0.24 -0.63 0.00 0.00 0.00 175.10 174.38 2gc4 s ILE 64 N 1.67 2.24 -0.54 2.22 1.01 0.84 -0.60 121.20 128.03 2gc4 s ILE 64 Ca 0.06 -1.20 -0.20 0.00 0.00 0.00 0.00 60.65 59.31 2gc4 s ILE 64 Cb -0.17 -1.84 0.07 0.00 0.01 0.00 0.00 42.46 40.53 2gc4 s ILE 64 CO 0.08 0.47 0.72 -0.62 0.00 0.00 0.00 174.94 175.59 2gc4 s ASP 65 N -0.95 6.23 0.51 3.58 3.68 -0.19 -0.17 116.67 129.36 2gc4 s ASP 65 Ca 0.11 -0.95 0.21 0.00 2.13 0.00 0.00 52.55 54.06 2gc4 s ASP 65 Cb -0.10 -2.32 1.36 0.00 -1.45 0.00 0.00 42.92 40.40 2gc4 s ASP 65 CO 0.01 -1.04 2.11 1.23 0.13 0.00 0.00 175.17 177.61 2gc4 h GLY 66 N 10.09 0.00 0.89 2.66 0.00 -1.06 0.46 103.07 116.10 2gc4 h GLY 66 Ca -0.28 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 2gc4 h GLY 66 CO 1.03 0.00 -0.06 -2.09 0.00 0.00 0.00 176.54 175.42 2gc4 h GLU 67 N 0.00 0.57 0.00 4.80 4.57 -1.92 -3.28 114.58 119.32 2gc4 h GLU 67 Ca -0.00 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 2gc4 h GLU 67 Cb 0.18 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2gc4 h GLU 67 CO 0.01 0.76 -1.41 0.00 -1.18 0.00 0.00 179.01 177.19 2gc4 n ALA 68 N -2.40 3.13 -2.78 2.92 0.00 -1.11 -5.00 120.51 115.28 2gc4 n ALA 68 Ca -0.03 -0.44 -0.09 0.00 0.00 0.00 0.00 53.44 52.88 2gc4 n ALA 68 Cb 0.31 -0.89 0.05 0.00 0.00 0.00 0.00 19.45 18.92 2gc4 n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gc4 n GLY 69 N 1.30 -0.02 3.05 0.00 0.00 0.16 -4.94 105.19 104.74 2gc4 n GLY 69 Ca -0.01 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 2gc4 n GLY 69 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gc4 s ARG 70 N -4.71 0.84 -0.20 1.61 3.52 -1.11 -4.76 118.95 114.14 2gc4 s ARG 70 Ca 0.01 -0.40 -0.29 0.00 -0.13 0.00 0.00 55.73 54.92 2gc4 s ARG 70 Cb -0.00 -0.81 0.00 0.00 -1.56 0.00 0.00 34.95 32.58 2gc4 s ARG 70 CO 0.41 0.22 1.07 0.08 -0.81 0.00 0.00 175.30 176.27 2gc4 s VAL 71 N -0.30 4.63 -2.10 7.11 1.01 -1.26 -1.02 120.40 128.46 2gc4 s VAL 71 Ca 0.04 1.96 0.18 0.00 0.00 0.00 0.00 61.98 64.15 2gc4 s VAL 71 Cb -0.04 -4.26 0.11 0.00 0.00 0.00 0.00 36.38 32.18 2gc4 s VAL 71 CO -0.00 -0.15 1.03 2.30 0.00 0.00 0.00 175.10 178.28 2gc4 n ILE 72 N 5.21 0.00 0.00 2.22 -5.35 0.23 -4.96 119.36 116.70 2gc4 n ILE 72 Ca 0.12 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 2gc4 n ILE 72 Cb 0.46 1.34 0.00 0.00 -1.74 0.00 0.00 39.64 39.70 2gc4 n ILE 72 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gc4 n GLY 73 N 1.05 0.81 3.30 3.28 0.00 -1.13 -4.68 105.19 107.82 2gc4 n GLY 73 Ca 0.10 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 2gc4 n GLY 73 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gc4 s MET 74 N -2.00 1.14 -0.08 1.61 -1.94 -1.26 -0.56 119.30 116.20 2gc4 s MET 74 Ca 0.00 -1.30 -0.05 0.00 -1.71 0.00 0.00 55.69 52.63 2gc4 s MET 74 Cb 0.00 0.34 0.03 0.00 2.01 0.00 0.00 34.83 37.21 2gc4 s MET 74 CO 0.00 -0.40 0.20 0.42 -0.01 0.00 0.00 175.02 175.23 2gc4 s ILE 75 N -4.01 -0.03 0.07 2.53 1.01 -0.14 -4.95 121.20 115.69 2gc4 s ILE 75 Ca 0.22 0.10 -0.19 0.00 0.00 0.00 0.00 60.65 60.77 2gc4 s ILE 75 Cb 0.04 -0.30 -0.07 0.00 0.01 0.00 0.00 42.46 42.14 2gc4 s ILE 75 CO 0.03 0.04 0.56 -1.81 0.00 0.00 0.00 174.94 173.76 2gc4 s ASP 76 N 0.77 7.04 0.30 3.58 1.01 -1.26 -0.71 116.67 127.40 2gc4 s ASP 76 Ca -0.05 1.24 0.02 0.00 0.71 0.00 0.00 52.55 54.47 2gc4 s ASP 76 Cb -0.07 -2.35 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 2gc4 s ASP 76 CO -0.04 0.27 0.11 -0.83 0.21 0.00 0.00 175.17 174.89 2gc4 s GLY 77 N -1.14 1.97 0.00 0.21 0.00 -0.41 -4.96 107.32 102.99 2gc4 s GLY 77 Ca 0.29 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 43.22 2gc4 s GLY 77 CO 0.19 -1.65 0.00 0.61 0.00 0.00 0.00 173.10 172.25 2gc4 n GLY 78 N -0.58 1.46 3.65 0.20 0.00 -1.26 -1.85 105.19 106.81 2gc4 n GLY 78 Ca -0.01 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 2gc4 n GLY 78 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gc4 s PHE 79 N 3.14 3.28 -1.29 1.61 5.36 -0.12 -3.10 117.98 126.86 2gc4 s PHE 79 Ca 0.00 1.30 -0.24 0.00 -0.96 0.00 0.00 56.93 57.03 2gc4 s PHE 79 Cb 0.00 -3.32 0.03 0.00 -0.34 0.00 0.00 43.02 39.39 2gc4 s PHE 79 CO 0.00 -0.53 0.54 1.28 -1.46 0.00 0.00 175.22 175.04 2gc4 n LEU 80 N 6.37 -0.83 -4.78 6.12 4.77 -1.26 -4.22 117.00 123.17 2gc4 n LEU 80 Ca 0.10 -1.24 -0.32 0.00 -0.03 0.00 0.00 56.01 54.51 2gc4 n LEU 80 Cb 0.47 -1.75 0.05 0.00 -2.33 0.00 0.00 43.42 39.85 2gc4 n LEU 80 CO 0.53 0.68 0.72 -2.16 -1.33 0.00 0.00 177.39 175.83 2gc4 s PRO 81 N -7.20 2.84 -0.30 3.23 0.04 -1.26 -4.82 135.00 127.53 2gc4 s PRO 81 Ca 0.36 1.25 -0.07 0.00 0.04 0.00 0.00 61.00 62.58 2gc4 s PRO 81 Cb -0.19 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.40 2gc4 s PRO 81 CO 0.96 -1.20 0.09 -0.80 0.04 0.00 0.00 177.00 176.09 2gc4 s ASN 82 N -2.93 5.18 0.13 6.66 0.01 -0.30 -4.91 114.94 118.78 2gc4 s ASN 82 Ca 0.64 -0.73 -0.11 0.00 -0.71 0.00 0.00 52.86 51.95 2gc4 s ASN 82 Cb -0.18 -1.89 -0.06 0.00 0.41 0.00 0.00 41.25 39.53 2gc4 s ASN 82 CO 0.45 -0.20 0.47 -2.16 -1.51 0.00 0.00 177.10 174.15 2gc4 s PRO 83 N 1.50 3.84 0.02 -0.60 0.04 -1.26 -1.42 135.00 137.12 2gc4 s PRO 83 Ca 0.02 0.29 0.01 0.00 0.04 0.00 0.00 61.00 61.36 2gc4 s PRO 83 Cb -0.17 -2.92 -0.02 0.00 0.04 0.00 0.00 34.50 31.43 2gc4 s PRO 83 CO 0.03 0.49 -0.04 0.14 0.04 0.00 0.00 177.00 177.66 2gc4 s VAL 84 N -1.49 0.25 -0.07 -0.36 -7.23 -0.14 -4.98 120.40 106.37 2gc4 s VAL 84 Ca 0.37 -0.85 0.00 0.00 -1.81 0.00 0.00 61.98 59.69 2gc4 s VAL 84 Cb -0.14 -0.35 0.02 0.00 0.56 0.00 0.00 36.38 36.48 2gc4 s VAL 84 CO 0.19 -0.39 -0.05 -0.69 -0.31 0.00 0.00 175.10 173.86 2gc4 s VAL 85 N -1.24 0.66 0.23 1.32 1.01 -1.26 -1.71 120.40 119.40 2gc4 s VAL 85 Ca -0.12 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 2gc4 s VAL 85 Cb -0.09 -0.71 -0.10 0.00 0.00 0.00 0.00 36.38 35.48 2gc4 s VAL 85 CO -0.00 0.28 1.48 0.00 0.00 0.00 0.00 175.10 176.86 2gc4 s ALA 86 N 1.38 3.67 0.47 5.51 0.00 -0.89 -4.89 121.76 127.01 2gc4 s ALA 86 Ca -0.03 1.34 0.24 0.00 0.00 0.00 0.00 51.96 53.51 2gc4 s ALA 86 Cb -0.13 -3.58 1.41 0.00 0.00 0.00 0.00 23.12 20.82 2gc4 s ALA 86 CO -0.03 -0.76 2.10 -0.44 0.00 0.00 0.00 175.76 176.63 2gc4 h ASP 87 N 5.53 0.00 -0.19 0.00 3.32 -1.90 -2.14 116.42 121.03 2gc4 h ASP 87 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2gc4 h ASP 87 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2gc4 h ASP 87 CO 0.82 0.10 0.00 -0.90 -1.72 0.00 0.00 179.24 177.54 2gc4 n ASP 88 N -3.92 1.35 -0.65 6.45 5.75 -1.26 -3.25 116.55 121.02 2gc4 n ASP 88 Ca -0.02 -1.79 -0.08 0.00 -0.01 0.00 0.00 54.79 52.88 2gc4 n ASP 88 Cb 0.19 -0.12 -0.04 0.00 -1.03 0.00 0.00 41.12 40.12 2gc4 n ASP 88 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gc4 n GLY 89 N 1.00 0.98 0.18 6.12 0.00 -0.81 -4.90 105.19 107.76 2gc4 n GLY 89 Ca 0.13 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.92 2gc4 n GLY 89 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gc4 h SER 90 N 0.00 0.00 -5.11 1.61 4.64 -1.91 -3.46 113.55 109.32 2gc4 h SER 90 Ca -0.17 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.35 2gc4 h SER 90 Cb 0.75 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.72 2gc4 h SER 90 CO 0.25 0.28 0.60 0.72 -0.87 0.00 0.00 176.83 177.81 2gc4 s PHE 91 N -3.12 -0.17 0.08 4.77 -0.12 -1.26 -4.54 117.98 113.62 2gc4 s PHE 91 Ca 0.05 -0.02 0.03 0.00 -0.05 0.00 0.00 56.93 56.94 2gc4 s PHE 91 Cb 0.07 0.58 -0.03 0.00 -0.63 0.00 0.00 43.02 43.00 2gc4 s PHE 91 CO 0.70 -0.56 -0.09 0.96 -0.05 0.00 0.00 175.22 176.19 2gc4 s ILE 92 N -2.95 0.79 0.28 -4.49 -4.36 -1.07 -2.10 121.20 107.30 2gc4 s ILE 92 Ca 0.10 -1.55 -0.19 0.00 -0.26 0.00 0.00 60.65 58.76 2gc4 s ILE 92 Cb 0.00 -1.23 0.02 0.00 1.25 0.00 0.00 42.46 42.50 2gc4 s ILE 92 CO -0.03 -0.57 0.67 0.00 0.24 0.00 0.00 174.94 175.25 2gc4 s ALA 93 N -2.39 -0.96 0.04 2.27 0.00 -0.69 -0.04 121.76 119.98 2gc4 s ALA 93 Ca 0.03 -0.47 -0.20 0.00 0.00 0.00 0.00 51.96 51.32 2gc4 s ALA 93 Cb -0.03 0.89 0.04 0.00 0.00 0.00 0.00 23.12 24.02 2gc4 s ALA 93 CO -0.01 -0.99 0.46 -3.38 0.00 0.00 0.00 175.76 171.84 2gc4 s HIS 94 N -3.86 -0.34 -0.23 0.00 -3.43 -0.64 -0.97 115.29 105.82 2gc4 s HIS 94 Ca 0.14 0.35 -0.09 0.00 -0.80 0.00 0.00 55.06 54.66 2gc4 s HIS 94 Cb -0.05 0.27 -0.04 0.00 -1.43 0.00 0.00 32.58 31.33 2gc4 s HIS 94 CO 0.08 -0.60 0.12 0.00 -2.00 0.00 0.00 174.74 172.34 2gc4 s ALA 95 N -2.40 3.44 0.37 -1.38 0.00 -0.51 -1.45 121.76 119.83 2gc4 s ALA 95 Ca -0.06 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 50.99 2gc4 s ALA 95 Cb -0.01 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 2gc4 s ALA 95 CO -0.02 -0.23 0.11 0.45 0.00 0.00 0.00 175.76 176.07 2gc4 s SER 96 N 1.14 2.44 -0.08 0.00 0.15 0.61 -1.15 113.70 116.81 2gc4 s SER 96 Ca 0.06 -1.56 -0.03 0.00 0.70 0.00 0.00 55.95 55.11 2gc4 s SER 96 Cb -0.14 0.31 0.04 0.00 -1.71 0.00 0.00 66.02 64.52 2gc4 s SER 96 CO 0.04 -0.82 0.17 -0.89 1.20 0.00 0.00 173.24 172.94 2gc4 s THR 97 N -3.31 -0.08 0.25 6.45 2.01 -1.26 -1.53 115.64 118.17 2gc4 s THR 97 Ca 0.29 0.20 0.04 0.00 0.31 0.00 0.00 61.69 62.53 2gc4 s THR 97 Cb 0.05 -0.28 -0.05 0.00 0.01 0.00 0.00 72.50 72.22 2gc4 s THR 97 CO 0.15 0.08 -0.01 0.68 -0.69 0.00 0.00 174.62 174.83 2gc4 s VAL 98 N 1.36 1.21 0.11 3.82 -7.23 -0.50 -0.94 120.40 118.23 2gc4 s VAL 98 Ca -0.07 -2.05 0.05 0.00 -1.81 0.00 0.00 61.98 58.10 2gc4 s VAL 98 Cb -0.11 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 2gc4 s VAL 98 CO -0.07 -0.29 -0.14 -0.36 -0.31 0.00 0.00 175.10 173.94 2gc4 s PHE 99 N -3.30 1.32 0.33 2.82 0.08 -1.26 -1.04 117.98 116.93 2gc4 s PHE 99 Ca 0.29 -0.55 0.17 0.00 0.12 0.00 0.00 56.93 56.96 2gc4 s PHE 99 Cb 0.05 -0.71 0.83 0.00 -0.57 0.00 0.00 43.02 42.63 2gc4 s PHE 99 CO 0.10 0.11 1.84 0.66 -0.10 0.00 0.00 175.22 177.83 2gc4 h SER 100 N 3.70 0.00 -2.14 1.36 4.64 -1.39 -3.30 113.55 116.41 2gc4 h SER 100 Ca -0.40 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.37 2gc4 h SER 100 Cb 1.19 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.87 2gc4 h SER 100 CO 0.48 0.34 -0.86 0.54 -0.87 0.00 0.00 176.83 176.46 2gc4 n ARG 101 N -3.86 2.07 0.00 4.77 5.12 -0.23 -5.00 116.66 119.53 2gc4 n ARG 101 Ca -0.01 -4.16 0.00 0.00 -1.93 0.00 0.00 57.85 51.75 2gc4 n ARG 101 Cb 0.41 -1.94 0.00 0.00 -1.16 0.00 0.00 32.46 29.77 2gc4 n ARG 101 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2gc4 n ILE 102 N 0.37 0.00 -0.28 0.55 -0.00 -1.24 -2.63 119.36 116.12 2gc4 n ILE 102 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 63.03 2gc4 n ILE 102 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.13 2gc4 n ILE 102 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2gc4 n ALA 103 N 0.23 1.73 -2.63 -1.39 0.00 -1.26 -4.28 120.51 112.91 2gc4 n ALA 103 Ca 0.00 -0.76 -0.14 0.00 0.00 0.00 0.00 53.44 52.55 2gc4 n ALA 103 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2gc4 n ALA 103 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2gc4 s ARG 104 N -0.57 1.60 0.12 0.00 1.70 -1.08 -5.04 118.95 115.68 2gc4 s ARG 104 Ca 0.00 -1.67 0.00 0.00 -0.47 0.00 0.00 55.73 53.59 2gc4 s ARG 104 Cb 0.00 0.38 0.00 0.00 -0.57 0.00 0.00 34.95 34.76 2gc4 s ARG 104 CO 0.00 -0.62 0.00 0.41 -1.08 0.00 0.00 175.30 174.01 2gc4 n GLY 105 N -0.45 -1.76 3.76 3.88 0.00 -1.26 -1.07 105.19 108.29 2gc4 n GLY 105 Ca 0.02 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.66 2gc4 n GLY 105 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gc4 s GLU 106 N 0.00 4.47 -0.06 1.61 -1.05 -1.26 -4.65 118.70 117.77 2gc4 s GLU 106 Ca 0.00 1.86 -0.14 0.00 -0.15 0.00 0.00 54.97 56.54 2gc4 s GLU 106 Cb 0.00 -3.05 -0.05 0.00 -0.44 0.00 0.00 34.13 30.59 2gc4 s GLU 106 CO 0.00 0.04 0.36 0.50 0.95 0.00 0.00 175.26 177.12 2gc4 s ARG 107 N -1.70 3.98 -0.12 -4.83 3.52 -1.26 -1.83 118.95 116.71 2gc4 s ARG 107 Ca 0.48 0.29 -0.00 0.00 -0.13 0.00 0.00 55.73 56.37 2gc4 s ARG 107 Cb -0.32 -3.28 0.02 0.00 -1.56 0.00 0.00 34.95 29.81 2gc4 s ARG 107 CO 0.42 0.55 -0.09 0.99 -0.81 0.00 0.00 175.30 176.35 2gc4 s THR 108 N -0.56 1.17 -0.12 4.11 2.01 -0.21 -4.84 115.64 117.21 2gc4 s THR 108 Ca 0.22 -0.38 -0.06 0.00 0.31 0.00 0.00 61.69 61.78 2gc4 s THR 108 Cb -0.15 -1.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.16 2gc4 s THR 108 CO 0.10 0.39 0.10 -1.81 -0.69 0.00 0.00 174.62 172.71 2gc4 s ASP 109 N 1.63 6.05 0.18 3.53 1.01 -1.26 -1.41 116.67 126.41 2gc4 s ASP 109 Ca 0.05 0.35 -0.17 0.00 0.71 0.00 0.00 52.55 53.48 2gc4 s ASP 109 Cb -0.13 -1.93 0.03 0.00 1.01 0.00 0.00 42.92 41.90 2gc4 s ASP 109 CO -0.09 0.37 0.50 -0.72 0.21 0.00 0.00 175.17 175.43 2gc4 s TYR 110 N -0.77 -0.12 -0.11 4.23 1.13 -0.58 -0.62 117.35 120.51 2gc4 s TYR 110 Ca 0.13 -0.21 0.02 0.00 -1.41 0.00 0.00 57.07 55.60 2gc4 s TYR 110 Cb -0.12 0.36 -0.01 0.00 -1.10 0.00 0.00 41.96 41.09 2gc4 s TYR 110 CO 0.03 -0.87 -0.17 0.08 -2.51 0.00 0.00 175.55 172.10 2gc4 s VAL 111 N -3.86 2.69 -0.07 -3.49 1.01 0.12 -0.29 120.40 116.51 2gc4 s VAL 111 Ca 0.08 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.32 2gc4 s VAL 111 Cb -0.00 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 2gc4 s VAL 111 CO -0.04 0.54 -0.24 -1.61 0.00 0.00 0.00 175.10 173.75 2gc4 s GLU 112 N 0.24 2.63 -0.08 2.72 2.02 -0.53 -0.07 118.70 125.65 2gc4 s GLU 112 Ca -0.12 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 54.01 2gc4 s GLU 112 Cb -0.16 -2.15 -0.03 0.00 0.10 0.00 0.00 34.13 31.89 2gc4 s GLU 112 CO 0.06 0.31 -0.07 0.08 0.02 0.00 0.00 175.26 175.66 2gc4 s VAL 113 N 0.01 3.70 0.08 2.63 1.01 -0.66 -1.62 120.40 125.54 2gc4 s VAL 113 Ca -0.08 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 61.50 2gc4 s VAL 113 Cb -0.15 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 2gc4 s VAL 113 CO 0.05 0.59 -0.21 -0.36 0.00 0.00 0.00 175.10 175.17 2gc4 s PHE 114 N -0.67 1.84 0.02 5.22 0.08 0.94 -0.34 117.98 125.07 2gc4 s PHE 114 Ca 0.10 -0.40 -0.30 0.00 0.12 0.00 0.00 56.93 56.45 2gc4 s PHE 114 Cb -0.11 -1.05 -0.05 0.00 -0.57 0.00 0.00 43.02 41.24 2gc4 s PHE 114 CO 0.02 0.16 1.16 0.34 -0.10 0.00 0.00 175.22 176.79 2gc4 s ASP 115 N -1.56 7.12 0.27 1.36 -1.08 -0.52 -2.61 116.67 119.66 2gc4 s ASP 115 Ca 0.07 1.90 0.21 0.00 -0.52 0.00 0.00 52.55 54.21 2gc4 s ASP 115 Cb -0.09 -2.57 1.03 0.00 -1.46 0.00 0.00 42.92 39.82 2gc4 s ASP 115 CO 0.03 -0.46 1.64 -2.65 0.52 0.00 0.00 175.17 174.25 2gc4 n PRO 116 N 4.24 0.15 -0.09 4.34 -0.02 -1.26 -0.49 135.00 141.87 2gc4 n PRO 116 Ca 0.09 0.54 -0.17 0.00 -2.02 0.00 0.00 63.50 61.95 2gc4 n PRO 116 Cb 0.47 -1.89 -0.07 0.00 -0.02 0.00 0.00 33.50 31.99 2gc4 n PRO 116 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2gc4 n VAL 117 N -2.19 0.99 0.35 -1.45 0.31 -1.26 -4.62 118.33 110.46 2gc4 n VAL 117 Ca 0.00 -0.30 0.12 0.00 -0.01 0.00 0.00 64.34 64.15 2gc4 n VAL 117 Cb 0.11 -1.52 0.12 0.00 -0.91 0.00 0.00 33.84 31.63 2gc4 n VAL 117 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2gc4 h THR 118 N -0.42 0.00 -0.34 2.52 1.35 -1.88 0.49 112.91 114.62 2gc4 h THR 118 Ca -0.44 -0.75 -0.15 0.00 -0.55 0.00 0.00 66.41 64.53 2gc4 h THR 118 Cb 1.47 1.38 -0.06 0.00 -1.73 0.00 0.00 68.15 69.21 2gc4 h THR 118 CO -0.20 0.00 -0.13 0.18 -0.25 0.00 0.00 175.52 175.11 2gc4 n LEU 119 N -2.46 -0.09 -4.82 3.87 4.32 0.36 -4.93 117.00 113.24 2gc4 n LEU 119 Ca 0.02 0.18 -0.35 0.00 -0.02 0.00 0.00 56.01 55.84 2gc4 n LEU 119 Cb 0.49 -2.16 -0.06 0.00 -1.62 0.00 0.00 43.42 40.08 2gc4 n LEU 119 CO 0.37 -0.80 0.47 -0.76 -1.22 0.00 0.00 177.39 175.46 2gc4 s LEU 120 N -1.62 4.24 0.07 2.23 1.02 -1.26 -4.72 118.68 118.66 2gc4 s LEU 120 Ca 0.00 1.47 -0.31 0.00 0.02 0.00 0.00 54.13 55.32 2gc4 s LEU 120 Cb 0.00 -3.85 -0.07 0.00 0.02 0.00 0.00 46.19 42.29 2gc4 s LEU 120 CO 0.00 -0.07 1.34 -2.84 0.02 0.00 0.00 176.35 174.80 2gc4 s PRO 121 N -2.33 4.34 0.00 1.29 0.02 -1.26 -1.44 135.00 135.61 2gc4 s PRO 121 Ca 0.48 1.97 0.13 0.00 0.02 0.00 0.00 61.00 63.61 2gc4 s PRO 121 Cb -0.15 -3.35 -0.13 0.00 0.02 0.00 0.00 34.50 30.90 2gc4 s PRO 121 CO 0.20 -0.42 0.60 0.25 -0.33 0.00 0.00 177.00 177.30 2gc4 n THR 122 N 4.11 0.00 -3.60 0.99 -2.24 0.54 -4.93 114.28 109.15 2gc4 n THR 122 Ca 0.11 -0.21 -0.14 0.00 -2.27 0.00 0.00 64.05 61.54 2gc4 n THR 122 Cb 0.44 1.02 -0.07 0.00 -2.10 0.00 0.00 70.33 69.62 2gc4 n THR 122 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gc4 s ALA 123 N -2.20 -1.80 -0.27 6.98 0.00 -1.20 -4.96 121.76 118.31 2gc4 s ALA 123 Ca 0.06 1.84 -0.03 0.00 0.00 0.00 0.00 51.96 53.83 2gc4 s ALA 123 Cb 0.10 -0.92 0.09 0.00 0.00 0.00 0.00 23.12 22.39 2gc4 s ALA 123 CO 0.53 -0.34 0.10 0.34 0.00 0.00 0.00 175.76 176.39 2gc4 s ASP 124 N -0.04 3.43 -0.30 0.00 -1.08 -1.26 -1.65 116.67 115.79 2gc4 s ASP 124 Ca -0.02 -1.23 -0.06 0.00 -0.52 0.00 0.00 52.55 50.72 2gc4 s ASP 124 Cb -0.04 -0.52 0.02 0.00 -1.46 0.00 0.00 42.92 40.92 2gc4 s ASP 124 CO 0.02 -0.40 0.06 -0.63 0.52 0.00 0.00 175.17 174.74 2gc4 s ILE 125 N 1.93 3.68 0.27 4.11 1.01 0.91 -4.94 121.20 128.17 2gc4 s ILE 125 Ca 0.07 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 59.53 2gc4 s ILE 125 Cb -0.17 -2.95 -0.09 0.00 0.01 0.00 0.00 42.46 39.26 2gc4 s ILE 125 CO -0.26 0.03 1.08 -0.70 0.00 0.00 0.00 174.94 175.09 2gc4 s GLU 126 N 1.43 4.67 -0.30 2.79 2.12 -1.26 0.14 118.70 128.29 2gc4 s GLU 126 Ca 0.01 1.75 -0.10 0.00 0.36 0.00 0.00 54.97 57.00 2gc4 s GLU 126 Cb -0.18 -3.21 -0.02 0.00 0.26 0.00 0.00 34.13 30.99 2gc4 s GLU 126 CO 0.01 0.25 0.15 -0.51 -0.54 0.00 0.00 175.26 174.63 2gc4 s LEU 127 N -1.37 4.03 0.33 2.70 1.43 0.21 -4.64 118.68 121.38 2gc4 s LEU 127 Ca 0.44 -0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 52.85 2gc4 s LEU 127 Cb -0.31 -2.02 -0.12 0.00 0.03 0.00 0.00 46.19 43.77 2gc4 s LEU 127 CO 0.39 -0.16 1.38 -2.65 0.23 0.00 0.00 176.35 175.55 2gc4 n PRO 128 N 4.99 2.30 -3.75 1.29 -0.02 -1.26 -3.56 135.00 134.99 2gc4 n PRO 128 Ca -0.14 0.81 -0.28 0.00 -2.02 0.00 0.00 63.50 61.87 2gc4 n PRO 128 Cb 0.50 -2.45 0.05 0.00 -0.02 0.00 0.00 33.50 31.57 2gc4 n PRO 128 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gc4 n ASP 129 N 0.97 -5.45 -3.27 2.55 8.00 -1.26 -3.90 116.55 114.18 2gc4 n ASP 129 Ca 0.05 -0.66 -0.15 0.00 0.71 0.00 0.00 54.79 54.74 2gc4 n ASP 129 Cb 0.36 -4.33 0.00 0.00 -0.02 0.00 0.00 41.12 37.14 2gc4 n ASP 129 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gc4 n ALA 130 N -4.74 -2.02 1.16 2.24 0.00 -1.23 -4.86 120.51 111.06 2gc4 n ALA 130 Ca 0.03 -0.17 0.13 0.00 0.00 0.00 0.00 53.44 53.43 2gc4 n ALA 130 Cb 0.54 -0.44 0.49 0.00 0.00 0.00 0.00 19.45 20.05 2gc4 n ALA 130 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gc4 n PRO 131 N -1.79 0.29 -1.76 0.00 -0.04 -1.25 -4.96 135.00 125.49 2gc4 n PRO 131 Ca -0.18 -0.11 -0.39 0.00 -0.04 0.00 0.00 63.50 62.78 2gc4 n PRO 131 Cb 0.39 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.39 2gc4 n PRO 131 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2gc4 n ARG 132 N -1.26 1.94 -3.08 0.54 1.74 -1.26 -4.37 116.66 110.90 2gc4 n ARG 132 Ca 0.09 0.70 -0.42 0.00 -0.77 0.00 0.00 57.85 57.46 2gc4 n ARG 132 Cb 0.32 -2.62 -0.06 0.00 -1.02 0.00 0.00 32.46 29.08 2gc4 n ARG 132 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2gc4 s PHE 133 N -1.25 3.13 -0.47 -1.55 5.36 -1.14 -4.86 117.98 117.20 2gc4 s PHE 133 Ca 0.68 0.31 -0.23 0.00 -0.96 0.00 0.00 56.93 56.73 2gc4 s PHE 133 Cb -0.43 -3.23 0.03 0.00 -0.34 0.00 0.00 43.02 39.05 2gc4 s PHE 133 CO 0.52 -0.69 0.81 -0.51 -1.46 0.00 0.00 175.22 173.89 2gc4 s LEU 134 N 2.81 4.25 0.15 6.12 1.43 -1.26 -4.99 118.68 127.19 2gc4 s LEU 134 Ca 0.25 -0.18 -0.17 0.00 -1.03 0.00 0.00 54.13 53.00 2gc4 s LEU 134 Cb -0.14 -2.93 0.04 0.00 0.03 0.00 0.00 46.19 43.19 2gc4 s LEU 134 CO 0.16 -0.97 0.45 0.54 0.23 0.00 0.00 176.35 176.76 2gc4 s VAL 135 N 3.39 0.05 0.24 -1.59 0.11 -1.26 -5.12 120.40 116.21 2gc4 s VAL 135 Ca 0.30 -0.59 -0.30 0.00 -2.93 0.00 0.00 61.98 58.46 2gc4 s VAL 135 Cb -0.12 -1.27 -0.15 0.00 -1.53 0.00 0.00 36.38 33.31 2gc4 s VAL 135 CO 0.22 -0.23 1.11 0.61 -3.33 0.00 0.00 175.10 173.48 2gc4 n GLY 136 N -0.27 -0.03 3.53 6.54 0.00 -1.26 -4.71 105.19 108.98 2gc4 n GLY 136 Ca -0.14 0.43 -0.47 0.00 0.00 0.00 0.00 46.02 45.84 2gc4 n GLY 136 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gc4 n THR 137 N 0.91 0.28 -3.92 2.61 -1.04 -1.26 -4.97 114.28 106.89 2gc4 n THR 137 Ca 0.12 -0.36 -0.35 0.00 -2.04 0.00 0.00 64.05 61.42 2gc4 n THR 137 Cb 0.29 -2.11 -0.14 0.00 -1.82 0.00 0.00 70.33 66.54 2gc4 n THR 137 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2gc4 s TYR 138 N 7.71 3.05 0.30 -1.42 2.02 -1.26 -4.99 117.35 122.76 2gc4 s TYR 138 Ca 1.05 -1.36 0.04 0.00 -0.37 0.00 0.00 57.07 56.43 2gc4 s TYR 138 Cb -0.59 -2.09 0.77 0.00 -0.40 0.00 0.00 41.96 39.64 2gc4 s TYR 138 CO 0.42 -0.68 1.66 -1.35 -1.57 0.00 0.00 175.55 174.04 2gc4 h PRO 139 N 8.06 0.27 -0.97 -1.71 0.11 -1.93 -2.53 132.00 133.31 2gc4 h PRO 139 Ca -0.34 -0.02 -0.24 0.00 0.11 0.00 0.00 66.00 65.51 2gc4 h PRO 139 Cb 1.12 -0.06 -0.14 0.00 0.11 0.00 0.00 31.00 32.03 2gc4 h PRO 139 CO 0.59 0.18 0.30 0.91 -0.21 0.00 0.00 178.00 179.76 2gc4 n TRP 140 N -5.15 1.55 0.95 0.65 7.02 -1.26 -3.52 117.44 117.68 2gc4 n TRP 140 Ca 0.23 -1.09 0.12 0.00 -1.02 0.00 0.00 57.50 55.73 2gc4 n TRP 140 Cb 0.72 -0.58 0.11 0.00 -2.42 0.00 0.00 31.31 29.14 2gc4 n TRP 140 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2gc4 n MET 141 N -0.27 2.31 -3.63 -0.99 2.81 -0.95 -0.16 117.12 116.24 2gc4 n MET 141 Ca 0.29 -1.94 -0.06 0.00 -1.81 0.00 0.00 57.70 54.18 2gc4 n MET 141 Cb 1.07 -1.46 -0.08 0.00 -0.71 0.00 0.00 33.22 32.04 2gc4 n MET 141 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2gc4 s THR 142 N -1.95 -0.75 0.05 2.03 2.01 -1.23 -1.57 115.64 114.23 2gc4 s THR 142 Ca 0.28 0.11 -0.02 0.00 0.31 0.00 0.00 61.69 62.38 2gc4 s THR 142 Cb 0.20 -0.77 -0.03 0.00 0.01 0.00 0.00 72.50 71.91 2gc4 s THR 142 CO 0.30 0.04 -0.01 -0.44 -0.69 0.00 0.00 174.62 173.82 2gc4 s SER 143 N 2.69 0.42 -0.06 3.53 0.01 0.12 -4.89 113.70 115.52 2gc4 s SER 143 Ca -0.02 -0.90 -0.04 0.00 1.31 0.00 0.00 55.95 56.31 2gc4 s SER 143 Cb -0.12 0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.27 2gc4 s SER 143 CO -0.15 -0.57 0.11 -0.76 0.41 0.00 0.00 173.24 172.29 2gc4 s LEU 144 N -2.71 4.13 0.61 2.44 1.02 -1.26 0.04 118.68 122.96 2gc4 s LEU 144 Ca 0.04 0.31 -0.15 0.00 0.02 0.00 0.00 54.13 54.35 2gc4 s LEU 144 Cb 0.05 -2.19 -0.03 0.00 0.02 0.00 0.00 46.19 44.04 2gc4 s LEU 144 CO -0.09 0.34 1.06 0.42 0.02 0.00 0.00 176.35 178.10 2gc4 s THR 145 N -1.11 3.86 0.62 5.49 -4.23 -0.70 -4.68 115.64 114.88 2gc4 s THR 145 Ca 0.19 0.82 0.30 0.00 -1.18 0.00 0.00 61.69 61.83 2gc4 s THR 145 Cb -0.12 -3.39 0.36 0.00 1.34 0.00 0.00 72.50 70.69 2gc4 s THR 145 CO 0.09 -0.57 2.00 1.55 -0.54 0.00 0.00 174.62 177.15 2gc4 h PRO 146 N 0.22 0.00 0.00 3.99 0.13 -1.85 0.14 132.00 134.62 2gc4 h PRO 146 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2gc4 h PRO 146 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2gc4 h PRO 146 CO 0.57 0.00 -0.22 -0.40 -0.23 0.00 0.00 178.00 177.73 2gc4 n ASP 147 N -3.48 0.41 -0.16 1.44 5.75 -1.26 -4.93 116.55 114.33 2gc4 n ASP 147 Ca 0.03 0.29 -0.02 0.00 -0.01 0.00 0.00 54.79 55.07 2gc4 n ASP 147 Cb 0.44 -0.29 -0.01 0.00 -1.03 0.00 0.00 41.12 40.23 2gc4 n ASP 147 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gc4 n GLY 148 N 1.43 0.49 0.03 6.12 0.00 0.48 -4.89 105.19 108.85 2gc4 n GLY 148 Ca 0.06 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.00 2gc4 n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gc4 n LYS 149 N -1.87 0.38 -4.67 1.61 5.02 -1.26 -4.86 118.16 112.51 2gc4 n LYS 149 Ca -0.02 -0.03 -0.23 0.00 -2.02 0.00 0.00 58.31 56.01 2gc4 n LYS 149 Cb 0.20 -1.60 -0.15 0.00 -0.02 0.00 0.00 35.03 33.47 2gc4 n LYS 149 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2gc4 s THR 150 N -3.27 1.21 -0.08 -0.18 2.01 -1.26 -1.15 115.64 112.92 2gc4 s THR 150 Ca 0.01 -0.71 0.04 0.00 0.31 0.00 0.00 61.69 61.33 2gc4 s THR 150 Cb 0.14 -1.02 -0.01 0.00 0.01 0.00 0.00 72.50 71.62 2gc4 s THR 150 CO 0.83 0.30 -0.21 -0.22 -0.69 0.00 0.00 174.62 174.63 2gc4 s LEU 151 N -0.48 2.30 -0.07 4.42 0.20 -0.17 -1.72 118.68 123.15 2gc4 s LEU 151 Ca 0.05 -0.44 0.04 0.00 0.69 0.00 0.00 54.13 54.48 2gc4 s LEU 151 Cb -0.06 -1.46 -0.01 0.00 -0.43 0.00 0.00 46.19 44.23 2gc4 s LEU 151 CO -0.00 0.22 -0.22 -0.76 -0.29 0.00 0.00 176.35 175.30 2gc4 s LEU 152 N -0.01 2.26 0.10 -0.68 1.43 0.11 -1.02 118.68 120.86 2gc4 s LEU 152 Ca -0.07 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 52.63 2gc4 s LEU 152 Cb -0.15 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 2gc4 s LEU 152 CO 0.05 0.23 -0.12 0.72 0.23 0.00 0.00 176.35 177.46 2gc4 s PHE 153 N -0.07 1.18 0.01 0.29 -0.12 -1.06 0.12 117.98 118.34 2gc4 s PHE 153 Ca -0.05 -0.58 -0.10 0.00 -0.05 0.00 0.00 56.93 56.14 2gc4 s PHE 153 Cb -0.14 -0.64 -0.05 0.00 -0.63 0.00 0.00 43.02 41.55 2gc4 s PHE 153 CO 0.04 0.05 0.33 -0.47 -0.05 0.00 0.00 175.22 175.13 2gc4 s TYR 154 N -2.11 3.62 -0.09 3.49 5.04 -0.61 -0.90 117.35 125.79 2gc4 s TYR 154 Ca 0.05 0.75 0.04 0.00 -2.44 0.00 0.00 57.07 55.47 2gc4 s TYR 154 Cb -0.05 -2.12 0.00 0.00 0.35 0.00 0.00 41.96 40.14 2gc4 s TYR 154 CO 0.01 0.61 -0.23 -1.14 -1.34 0.00 0.00 175.55 173.46 2gc4 s GLN 155 N -1.54 2.89 -0.24 4.97 0.74 0.02 -2.89 119.66 123.61 2gc4 s GLN 155 Ca 0.27 -0.84 -0.12 0.00 0.05 0.00 0.00 55.36 54.72 2gc4 s GLN 155 Cb -0.14 -2.21 -0.16 0.00 1.10 0.00 0.00 33.01 31.59 2gc4 s GLN 155 CO 0.15 0.19 -0.12 0.34 -0.55 0.00 0.00 175.29 175.29 2gc4 n PHE 156 N 3.49 0.37 -4.54 1.67 7.35 -1.26 -1.99 117.46 122.55 2gc4 n PHE 156 Ca -0.19 0.13 -0.28 0.00 -0.76 0.00 0.00 57.45 56.34 2gc4 n PHE 156 Cb 0.53 -1.04 -0.13 0.00 0.35 0.00 0.00 39.48 39.18 2gc4 n PHE 156 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2gc4 s SER 157 N -7.10 3.13 0.00 -2.13 0.15 -1.26 -3.51 113.70 102.97 2gc4 s SER 157 Ca -0.34 -0.68 0.25 0.00 0.70 0.00 0.00 55.95 55.88 2gc4 s SER 157 Cb 0.11 -0.23 1.19 0.00 -1.71 0.00 0.00 66.02 65.38 2gc4 s SER 157 CO 0.57 0.19 1.83 -0.81 1.20 0.00 0.00 173.24 176.21 2gc4 n PRO 158 N 1.24 0.22 -3.56 5.44 -0.04 -1.26 -4.98 135.00 132.05 2gc4 n PRO 158 Ca -0.18 0.06 -0.16 0.00 -0.04 0.00 0.00 63.50 63.18 2gc4 n PRO 158 Cb 0.53 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 2gc4 n PRO 158 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gc4 s ALA 159 N -2.74 -1.50 0.17 0.55 0.00 -1.23 -5.13 121.76 111.88 2gc4 s ALA 159 Ca 0.19 0.93 -0.32 0.00 0.00 0.00 0.00 51.96 52.77 2gc4 s ALA 159 Cb 0.17 0.17 -0.11 0.00 0.00 0.00 0.00 23.12 23.35 2gc4 s ALA 159 CO 0.41 -0.42 1.72 -1.25 0.00 0.00 0.00 175.76 176.22 2gc4 s PRO 160 N -1.71 4.15 0.10 0.00 0.04 -1.24 -4.45 135.00 131.89 2gc4 s PRO 160 Ca -0.09 2.54 -0.19 0.00 0.04 0.00 0.00 61.00 63.30 2gc4 s PRO 160 Cb -0.01 -3.25 0.05 0.00 0.04 0.00 0.00 34.50 31.33 2gc4 s PRO 160 CO 0.05 -0.75 0.47 0.00 0.04 0.00 0.00 177.00 176.81 2gc4 s ALA 161 N 1.63 -1.15 -0.13 8.56 0.00 -0.84 -3.10 121.76 126.72 2gc4 s ALA 161 Ca 0.75 0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.97 2gc4 s ALA 161 Cb -0.47 0.60 0.02 0.00 0.00 0.00 0.00 23.12 23.27 2gc4 s ALA 161 CO 0.33 -0.61 -0.16 0.08 0.00 0.00 0.00 175.76 175.40 2gc4 s VAL 162 N -3.29 1.65 0.22 0.00 1.01 0.12 -0.80 120.40 119.32 2gc4 s VAL 162 Ca -0.00 -0.71 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 2gc4 s VAL 162 Cb 0.00 -1.51 -0.08 0.00 0.00 0.00 0.00 36.38 34.79 2gc4 s VAL 162 CO -0.08 0.47 0.71 -0.83 0.00 0.00 0.00 175.10 175.37 2gc4 s GLY 163 N 1.18 2.58 -0.23 4.51 0.00 -0.08 0.75 107.32 116.03 2gc4 s GLY 163 Ca -0.01 0.13 -0.03 0.00 0.00 0.00 0.00 44.72 44.81 2gc4 s GLY 163 CO -0.06 0.47 -0.06 0.14 0.00 0.00 0.00 173.10 173.59 2gc4 s VAL 164 N -1.56 3.08 -0.17 1.40 1.01 0.46 -2.55 120.40 122.08 2gc4 s VAL 164 Ca 0.44 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2gc4 s VAL 164 Cb -0.16 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 2gc4 s VAL 164 CO 0.21 0.32 -0.11 -0.69 0.00 0.00 0.00 175.10 174.83 2gc4 s VAL 165 N 1.40 3.02 -0.56 2.92 1.01 -0.19 -0.13 120.40 127.88 2gc4 s VAL 165 Ca 0.03 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.15 2gc4 s VAL 165 Cb -0.15 -2.30 0.06 0.00 0.00 0.00 0.00 36.38 33.98 2gc4 s VAL 165 CO -0.04 0.49 0.81 -0.62 0.00 0.00 0.00 175.10 175.74 2gc4 s ASP 166 N 0.83 6.26 0.22 3.32 2.15 0.19 -1.00 116.67 128.65 2gc4 s ASP 166 Ca -0.04 -0.73 0.06 0.00 0.43 0.00 0.00 52.55 52.28 2gc4 s ASP 166 Cb -0.15 -2.37 0.19 0.00 -0.30 0.00 0.00 42.92 40.29 2gc4 s ASP 166 CO 0.00 -1.13 1.51 -0.07 -0.17 0.00 0.00 175.17 175.32 2gc4 h LEU 167 N 10.51 0.14 -0.17 -1.34 3.38 -1.41 0.34 115.31 126.76 2gc4 h LEU 167 Ca -0.27 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 2gc4 h LEU 167 Cb 1.08 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2gc4 h LEU 167 CO 1.06 0.80 -0.01 -0.08 0.09 0.00 0.00 178.44 180.30 2gc4 h GLU 168 N 0.08 0.30 -0.00 1.13 4.81 -1.89 -2.90 114.58 116.11 2gc4 h GLU 168 Ca -0.02 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2gc4 h GLU 168 Cb 1.25 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2gc4 h GLU 168 CO 0.10 0.54 -0.20 0.41 -0.73 0.00 0.00 179.01 179.13 2gc4 n GLY 169 N -0.25 -0.91 3.51 1.92 0.00 -1.21 -4.96 105.19 103.28 2gc4 n GLY 169 Ca -0.05 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.45 2gc4 n GLY 169 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gc4 n LYS 170 N -0.96 -3.18 -3.59 1.61 5.02 0.10 -5.01 118.16 112.15 2gc4 n LYS 170 Ca 0.12 0.69 -0.16 0.00 -2.02 0.00 0.00 58.31 56.93 2gc4 n LYS 170 Cb 0.31 -5.19 -0.07 0.00 -0.02 0.00 0.00 35.03 30.06 2gc4 n LYS 170 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gc4 s ALA 171 N -3.49 -1.50 0.23 7.82 0.00 -0.37 -4.91 121.76 119.55 2gc4 s ALA 171 Ca 0.29 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 53.04 2gc4 s ALA 171 Cb -0.07 -0.05 -0.09 0.00 0.00 0.00 0.00 23.12 22.92 2gc4 s ALA 171 CO 0.79 -0.34 1.12 0.12 0.00 0.00 0.00 175.76 177.46 2gc4 s PHE 172 N -1.12 3.55 -0.10 0.00 5.36 -1.26 -0.63 117.98 123.77 2gc4 s PHE 172 Ca -0.11 1.61 -0.10 0.00 -0.96 0.00 0.00 56.93 57.36 2gc4 s PHE 172 Cb -0.02 -3.32 -0.03 0.00 -0.34 0.00 0.00 43.02 39.31 2gc4 s PHE 172 CO 0.08 -0.72 -0.20 1.63 -1.46 0.00 0.00 175.22 174.55 2gc4 n LYS 173 N 1.85 0.30 -3.64 10.12 4.01 0.81 -4.88 118.16 126.73 2gc4 n LYS 173 Ca 0.01 0.12 -0.04 0.00 -0.51 0.00 0.00 58.31 57.89 2gc4 n LYS 173 Cb 0.45 -1.02 -0.01 0.00 -0.51 0.00 0.00 35.03 33.94 2gc4 n LYS 173 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 2gc4 s ARG 174 N -2.14 0.90 -0.16 1.97 1.70 -1.20 -5.00 118.95 115.03 2gc4 s ARG 174 Ca -0.17 -0.44 -0.07 0.00 -0.47 0.00 0.00 55.73 54.58 2gc4 s ARG 174 Cb 0.02 0.34 -0.04 0.00 -0.57 0.00 0.00 34.95 34.70 2gc4 s ARG 174 CO 0.25 -0.41 0.09 -1.64 -1.08 0.00 0.00 175.30 172.51 2gc4 s MET 175 N -3.06 3.76 -0.22 3.89 -1.94 -1.26 -0.40 119.30 120.07 2gc4 s MET 175 Ca 0.10 -0.26 -0.09 0.00 -1.71 0.00 0.00 55.69 53.72 2gc4 s MET 175 Cb -0.00 -3.20 -0.05 0.00 2.01 0.00 0.00 34.83 33.59 2gc4 s MET 175 CO -0.03 0.47 0.12 -0.51 -0.01 0.00 0.00 175.02 175.07 2gc4 s LEU 176 N -0.17 4.01 -0.07 -0.03 1.02 0.23 -4.90 118.68 118.76 2gc4 s LEU 176 Ca 0.09 0.10 -0.30 0.00 0.02 0.00 0.00 54.13 54.04 2gc4 s LEU 176 Cb -0.12 -2.06 -0.02 0.00 0.02 0.00 0.00 46.19 44.02 2gc4 s LEU 176 CO 0.01 0.10 1.04 -1.81 0.02 0.00 0.00 176.35 175.71 2gc4 s ASP 177 N 0.82 7.23 0.30 2.29 1.01 -1.26 -0.70 116.67 126.36 2gc4 s ASP 177 Ca 0.06 1.61 0.03 0.00 0.71 0.00 0.00 52.55 54.97 2gc4 s ASP 177 Cb -0.13 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.18 2gc4 s ASP 177 CO 0.02 -0.44 0.05 0.68 0.21 0.00 0.00 175.17 175.70 2gc4 s VAL 178 N 1.85 1.08 0.92 -1.27 -7.23 -1.18 -4.89 120.40 109.69 2gc4 s VAL 178 Ca 0.50 -2.01 -0.16 0.00 -1.81 0.00 0.00 61.98 58.51 2gc4 s VAL 178 Cb -0.20 -2.69 0.22 0.00 0.56 0.00 0.00 36.38 34.27 2gc4 s VAL 178 CO 0.21 -0.06 0.97 -2.65 -0.31 0.00 0.00 175.10 173.26 2gc4 n PRO 179 N -0.61 -2.09 -1.80 4.82 -0.02 -1.26 -4.67 135.00 129.37 2gc4 n PRO 179 Ca -0.02 -1.53 -0.37 0.00 -2.02 0.00 0.00 63.50 59.56 2gc4 n PRO 179 Cb 0.66 -1.25 -0.04 0.00 -0.02 0.00 0.00 33.50 32.85 2gc4 n PRO 179 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gc4 n ASP 180 N -4.20 3.28 -4.37 2.55 8.00 -1.26 -4.82 116.55 115.72 2gc4 n ASP 180 Ca 0.13 -2.74 -0.19 0.00 0.71 0.00 0.00 54.79 52.70 2gc4 n ASP 180 Cb 0.48 -1.52 -0.10 0.00 -0.02 0.00 0.00 41.12 39.95 2gc4 n ASP 180 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gc4 s TYR 182 N -3.39 0.40 0.22 0.00 1.51 0.30 -4.90 117.35 111.49 2gc4 s TYR 182 Ca 0.32 -0.85 0.00 0.00 -1.01 0.00 0.00 57.07 55.52 2gc4 s TYR 182 Cb 0.07 -0.29 0.00 0.00 -0.11 0.00 0.00 41.96 41.62 2gc4 s TYR 182 CO 0.11 -0.36 0.00 0.72 -1.11 0.00 0.00 175.55 174.92 2gc4 n HIS 183 N 0.46 -1.44 -3.74 2.71 8.25 -1.26 -1.03 115.22 119.16 2gc4 n HIS 183 Ca -0.17 0.79 -0.25 0.00 -0.26 0.00 0.00 57.72 57.84 2gc4 n HIS 183 Cb 0.60 -1.41 -0.17 0.00 1.12 0.00 0.00 29.99 30.12 2gc4 n HIS 183 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2gc4 s ILE 184 N -3.93 0.37 -0.44 1.59 1.01 0.78 -4.34 121.20 116.24 2gc4 s ILE 184 Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.56 2gc4 s ILE 184 Cb 0.00 -0.68 0.12 0.00 0.01 0.00 0.00 42.46 41.91 2gc4 s ILE 184 CO 0.00 0.07 0.19 -0.36 0.00 0.00 0.00 174.94 174.84 2gc4 s PHE 185 N 1.96 3.54 0.21 3.97 0.08 -0.03 -4.73 117.98 122.97 2gc4 s PHE 185 Ca 0.03 -2.88 -0.30 0.00 0.12 0.00 0.00 56.93 53.90 2gc4 s PHE 185 Cb -0.14 -3.01 -0.09 0.00 -0.57 0.00 0.00 43.02 39.22 2gc4 s PHE 185 CO -0.06 -0.89 1.23 -2.14 -0.10 0.00 0.00 175.22 173.26 2gc4 s PRO 186 N 0.53 4.46 0.00 0.24 0.02 -1.26 -0.88 135.00 138.11 2gc4 s PRO 186 Ca 0.13 1.95 0.00 0.00 0.02 0.00 0.00 61.00 63.10 2gc4 s PRO 186 Cb -0.22 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.10 2gc4 s PRO 186 CO -0.05 -0.11 0.00 0.25 -0.33 0.00 0.00 177.00 176.76 2gc4 n THR 187 N 2.21 0.00 -3.90 0.99 -2.24 -0.35 -4.75 114.28 106.25 2gc4 n THR 187 Ca 0.04 -0.27 -0.08 0.00 -2.27 0.00 0.00 64.05 61.47 2gc4 n THR 187 Cb 0.44 0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 69.42 2gc4 n THR 187 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gc4 s ALA 188 N -1.33 -0.83 0.60 6.98 0.00 -1.05 -4.88 121.76 121.26 2gc4 s ALA 188 Ca 0.00 -0.56 0.31 0.00 0.00 0.00 0.00 51.96 51.70 2gc4 s ALA 188 Cb 0.00 0.89 1.77 0.00 0.00 0.00 0.00 23.12 25.79 2gc4 s ALA 188 CO 0.00 -0.98 2.16 -1.35 0.00 0.00 0.00 175.76 175.59 2gc4 h PRO 189 N 2.07 0.00 0.00 0.00 0.11 -1.98 -2.95 132.00 129.25 2gc4 h PRO 189 Ca -0.23 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.88 2gc4 h PRO 189 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2gc4 h PRO 189 CO 0.29 0.00 -0.29 -0.40 -0.21 0.00 0.00 178.00 177.39 2gc4 n ASP 190 N -3.70 1.09 -3.83 -2.05 5.75 -1.26 -4.98 116.55 107.57 2gc4 n ASP 190 Ca -0.00 -2.52 -0.12 0.00 -0.01 0.00 0.00 54.79 52.14 2gc4 n ASP 190 Cb 0.24 -0.31 -0.13 0.00 -1.03 0.00 0.00 41.12 39.88 2gc4 n ASP 190 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2gc4 s THR 191 N -1.33 -0.01 0.08 2.12 2.01 -1.12 -1.14 115.64 116.26 2gc4 s THR 191 Ca 0.15 0.02 -0.13 0.00 0.31 0.00 0.00 61.69 62.05 2gc4 s THR 191 Cb 0.14 -0.14 0.02 0.00 0.01 0.00 0.00 72.50 72.53 2gc4 s THR 191 CO 0.01 0.01 0.31 0.72 -0.69 0.00 0.00 174.62 174.98 2gc4 s PHE 192 N 0.19 -0.08 0.18 4.92 -0.12 -0.54 -1.21 117.98 121.32 2gc4 s PHE 192 Ca -0.01 -0.20 0.08 0.00 -0.05 0.00 0.00 56.93 56.75 2gc4 s PHE 192 Cb -0.02 0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 2gc4 s PHE 192 CO -0.01 -0.59 -0.05 -0.06 -0.05 0.00 0.00 175.22 174.47 2gc4 s PHE 193 N -3.35 2.73 0.09 3.49 0.40 -0.06 -0.46 117.98 120.83 2gc4 s PHE 193 Ca 0.01 -0.18 0.02 0.00 -0.60 0.00 0.00 56.93 56.17 2gc4 s PHE 193 Cb 0.02 -1.33 -0.04 0.00 0.51 0.00 0.00 43.02 42.18 2gc4 s PHE 193 CO -0.08 0.52 -0.06 -1.64 0.70 0.00 0.00 175.22 174.65 2gc4 s MET 194 N -2.88 0.77 -0.19 0.44 -1.94 -0.19 -0.85 119.30 114.45 2gc4 s MET 194 Ca 0.26 -1.25 -0.08 0.00 -1.71 0.00 0.00 55.69 52.92 2gc4 s MET 194 Cb -0.09 -0.18 -0.04 0.00 2.01 0.00 0.00 34.83 36.53 2gc4 s MET 194 CO 0.17 -0.02 0.07 -1.58 -0.01 0.00 0.00 175.02 173.65 2gc4 s HIS 195 N -3.35 3.24 0.22 -0.03 2.46 -0.20 -0.49 115.29 117.15 2gc4 s HIS 195 Ca 0.08 0.05 0.06 0.00 0.47 0.00 0.00 55.06 55.73 2gc4 s HIS 195 Cb 0.03 -2.09 -0.03 0.00 -0.13 0.00 0.00 32.58 30.36 2gc4 s HIS 195 CO -0.05 0.13 0.23 0.00 -2.47 0.00 0.00 174.74 172.58 2gc4 h ARG 197 N 1.63 0.58 0.00 0.00 2.43 -1.73 0.08 114.38 117.36 2gc4 h ARG 197 Ca -0.49 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2gc4 h ARG 197 Cb 1.23 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2gc4 h ARG 197 CO 0.62 0.38 0.00 -0.40 -1.51 0.00 0.00 179.97 179.06 2gc4 n ASP 198 N -4.63 0.00 0.00 -3.80 5.68 -1.26 -4.86 116.55 107.69 2gc4 n ASP 198 Ca 0.21 -0.85 0.00 0.00 -0.50 0.00 0.00 54.79 53.65 2gc4 n ASP 198 Cb 0.63 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.61 2gc4 n ASP 198 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gc4 n GLY 199 N 0.62 0.73 4.00 6.12 0.00 0.01 -4.88 105.19 111.80 2gc4 n GLY 199 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 2gc4 n GLY 199 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gc4 s SER 200 N -2.75 5.32 -0.01 1.61 1.04 -1.26 -1.69 113.70 115.97 2gc4 s SER 200 Ca 0.00 -0.40 0.02 0.00 0.48 0.00 0.00 55.95 56.05 2gc4 s SER 200 Cb 0.00 -0.45 -0.03 0.00 0.10 0.00 0.00 66.02 65.64 2gc4 s SER 200 CO 0.00 -1.09 -0.04 -0.22 0.98 0.00 0.00 173.24 172.87 2gc4 s LEU 201 N -4.60 3.29 -0.11 2.42 2.96 -1.26 -0.82 118.68 120.56 2gc4 s LEU 201 Ca 0.58 -0.08 0.01 0.00 -0.22 0.00 0.00 54.13 54.42 2gc4 s LEU 201 Cb -0.09 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 2gc4 s LEU 201 CO 0.37 0.29 -0.14 0.00 -1.32 0.00 0.00 176.35 175.56 2gc4 s ALA 202 N -1.00 2.62 -0.24 5.97 0.00 0.36 -0.86 121.76 128.62 2gc4 s ALA 202 Ca 0.17 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 51.12 2gc4 s ALA 202 Cb -0.11 -1.14 -0.05 0.00 0.00 0.00 0.00 23.12 21.82 2gc4 s ALA 202 CO 0.07 0.33 0.14 0.21 0.00 0.00 0.00 175.76 176.51 2gc4 s LYS 203 N 0.07 3.96 -0.21 0.00 2.20 0.13 -1.03 119.74 124.87 2gc4 s LYS 203 Ca -0.05 -0.33 -0.00 0.00 -0.36 0.00 0.00 55.97 55.23 2gc4 s LYS 203 Cb -0.15 -3.48 0.02 0.00 -1.51 0.00 0.00 37.83 32.72 2gc4 s LYS 203 CO 0.04 0.00 -0.14 0.08 -0.36 0.00 0.00 175.35 174.98 2gc4 s VAL 204 N 1.18 2.45 -0.18 4.02 1.01 0.39 -1.93 120.40 127.35 2gc4 s VAL 204 Ca 0.06 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 2gc4 s VAL 204 Cb -0.14 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 2gc4 s VAL 204 CO 0.05 0.41 -0.07 0.00 0.00 0.00 0.00 175.10 175.50 2gc4 s ALA 205 N 1.32 2.79 0.35 5.51 0.00 -0.76 -1.46 121.76 129.50 2gc4 s ALA 205 Ca 0.03 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.01 2gc4 s ALA 205 Cb -0.14 -1.53 -0.06 0.00 0.00 0.00 0.00 23.12 21.39 2gc4 s ALA 205 CO -0.09 -0.12 0.07 -0.59 0.00 0.00 0.00 175.76 175.03 2gc4 s PHE 206 N 0.95 1.95 0.30 0.00 -0.71 -0.29 -1.51 117.98 118.67 2gc4 s PHE 206 Ca -0.01 -1.00 0.05 0.00 -1.04 0.00 0.00 56.93 54.93 2gc4 s PHE 206 Cb -0.15 -1.30 -0.02 0.00 -1.21 0.00 0.00 43.02 40.35 2gc4 s PHE 206 CO 0.00 -0.02 0.29 0.41 -1.34 0.00 0.00 175.22 174.57 2gc4 n GLY 207 N -0.76 2.85 0.47 1.99 0.00 -1.26 -4.78 105.19 103.70 2gc4 n GLY 207 Ca -0.04 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2gc4 n GLY 207 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gc4 n THR 208 N -0.56 0.00 0.00 2.61 -1.04 -1.26 -4.77 114.28 109.26 2gc4 n THR 208 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2gc4 n THR 208 Cb 0.54 -0.43 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 2gc4 n THR 208 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2gc4 n GLU 209 N 0.01 0.00 0.00 -2.82 0.28 -1.26 -5.15 120.64 111.70 2gc4 n GLU 209 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2gc4 n GLU 209 Cb 0.21 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.08 2gc4 n GLU 209 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2gc4 n GLY 210 N -0.19 -1.45 3.76 -1.84 0.00 -1.26 -4.93 105.19 99.28 2gc4 n GLY 210 Ca 0.00 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 2gc4 n GLY 210 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gc4 s THR 211 N -3.14 2.57 0.52 2.61 2.01 -1.26 -4.71 115.64 114.23 2gc4 s THR 211 Ca 0.00 0.54 -0.19 0.00 0.31 0.00 0.00 61.69 62.35 2gc4 s THR 211 Cb 0.00 -3.35 -0.07 0.00 0.01 0.00 0.00 72.50 69.09 2gc4 s THR 211 CO 0.00 0.12 1.05 -2.16 -0.69 0.00 0.00 174.62 172.94 2gc4 s PRO 212 N -1.43 3.63 -0.17 4.92 0.04 -1.26 -4.94 135.00 135.78 2gc4 s PRO 212 Ca 0.53 1.36 -0.20 0.00 0.04 0.00 0.00 61.00 62.72 2gc4 s PRO 212 Cb -0.42 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.02 2gc4 s PRO 212 CO 0.52 -0.57 0.60 -1.83 0.04 0.00 0.00 177.00 175.76 2gc4 s GLU 213 N -3.43 4.25 -0.11 4.56 -1.05 -0.57 -4.93 118.70 117.42 2gc4 s GLU 213 Ca 0.67 0.59 0.03 0.00 -0.15 0.00 0.00 54.97 56.11 2gc4 s GLU 213 Cb -0.17 -3.54 0.00 0.00 -0.44 0.00 0.00 34.13 29.98 2gc4 s GLU 213 CO 0.25 -0.13 -0.23 0.42 0.95 0.00 0.00 175.26 176.51 2gc4 s ILE 214 N 1.55 2.05 0.02 1.83 1.01 -1.26 -1.84 121.20 124.56 2gc4 s ILE 214 Ca 0.29 -1.00 0.04 0.00 0.00 0.00 0.00 60.65 59.98 2gc4 s ILE 214 Cb -0.16 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 2gc4 s ILE 214 CO 0.11 0.56 -0.13 0.42 0.00 0.00 0.00 174.94 175.90 2gc4 s THR 215 N 0.50 1.02 0.15 2.92 -4.23 -0.81 -4.97 115.64 110.21 2gc4 s THR 215 Ca -0.15 -0.82 0.04 0.00 -1.18 0.00 0.00 61.69 59.57 2gc4 s THR 215 Cb -0.17 -0.90 -0.04 0.00 1.34 0.00 0.00 72.50 72.73 2gc4 s THR 215 CO 0.05 0.08 0.21 -1.00 -0.54 0.00 0.00 174.62 173.42 2gc4 s HIS 216 N -0.67 3.32 0.42 3.99 3.76 -1.26 0.18 115.29 125.03 2gc4 s HIS 216 Ca 0.02 0.06 0.04 0.00 -0.15 0.00 0.00 55.06 55.03 2gc4 s HIS 216 Cb -0.07 -1.60 0.07 0.00 1.11 0.00 0.00 32.58 32.10 2gc4 s HIS 216 CO 0.01 0.52 0.58 0.25 -0.85 0.00 0.00 174.74 175.24 2gc4 n THR 217 N -0.39 0.00 -1.60 1.30 -2.24 -0.04 -4.95 114.28 106.36 2gc4 n THR 217 Ca -0.08 -1.20 -0.31 0.00 -2.27 0.00 0.00 64.05 60.19 2gc4 n THR 217 Cb 0.54 -0.81 0.05 0.00 -2.10 0.00 0.00 70.33 68.01 2gc4 n THR 217 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2gc4 s GLU 218 N -3.89 2.90 0.04 -0.78 -1.05 -1.26 -4.50 118.70 110.15 2gc4 s GLU 218 Ca 0.42 1.02 -0.30 0.00 -0.15 0.00 0.00 54.97 55.95 2gc4 s GLU 218 Cb -0.03 -1.98 -0.07 0.00 -0.44 0.00 0.00 34.13 31.61 2gc4 s GLU 218 CO 0.27 -1.13 1.47 0.08 0.95 0.00 0.00 175.26 176.90 2gc4 s VAL 219 N -2.93 3.46 -1.83 1.83 1.01 -1.26 -4.38 120.40 116.29 2gc4 s VAL 219 Ca 0.59 0.90 0.17 0.00 0.00 0.00 0.00 61.98 63.64 2gc4 s VAL 219 Cb -0.15 -3.58 0.27 0.00 0.00 0.00 0.00 36.38 32.92 2gc4 s VAL 219 CO 0.52 0.01 1.18 2.22 0.00 0.00 0.00 175.10 179.03 2gc4 n PHE 220 N 5.23 0.28 -3.65 5.22 -1.74 -0.68 -4.95 117.46 117.18 2gc4 n PHE 220 Ca 0.14 -0.20 -0.15 0.00 -0.56 0.00 0.00 57.45 56.68 2gc4 n PHE 220 Cb 0.42 -0.01 -0.08 0.00 1.52 0.00 0.00 39.48 41.34 2gc4 n PHE 220 CO 0.00 0.00 0.00 -3.38 -0.56 0.00 0.00 176.76 172.82 2gc4 s HIS 221 N -1.24 -0.55 0.84 2.97 -3.43 -1.26 -5.12 115.29 107.50 2gc4 s HIS 221 Ca 0.26 1.14 -0.11 0.00 -0.80 0.00 0.00 55.06 55.55 2gc4 s HIS 221 Cb 0.16 0.25 0.10 0.00 -1.43 0.00 0.00 32.58 31.65 2gc4 s HIS 221 CO 0.22 -0.42 1.09 -1.25 -2.00 0.00 0.00 174.74 172.39 2gc4 s PRO 222 N -0.50 1.72 0.45 -0.38 0.04 -1.26 -4.77 135.00 130.30 2gc4 s PRO 222 Ca -0.06 0.79 0.15 0.00 0.04 0.00 0.00 61.00 61.92 2gc4 s PRO 222 Cb -0.03 -1.86 1.09 0.00 0.04 0.00 0.00 34.50 33.74 2gc4 s PRO 222 CO 0.04 -1.91 2.00 1.49 0.04 0.00 0.00 177.00 178.67 2gc4 h GLU 223 N -1.31 0.31 -0.55 4.56 4.81 -1.97 -2.20 114.58 118.23 2gc4 h GLU 223 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2gc4 h GLU 223 Cb 1.27 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2gc4 h GLU 223 CO 0.56 0.21 0.00 -0.40 -0.73 0.00 0.00 179.01 178.65 2gc4 n ASP 224 N -4.46 3.00 -4.36 1.04 5.75 -1.26 -4.77 116.55 111.48 2gc4 n ASP 224 Ca 0.08 -2.04 -0.37 0.00 -0.01 0.00 0.00 54.79 52.45 2gc4 n ASP 224 Cb 0.35 -0.38 -0.13 0.00 -1.03 0.00 0.00 41.12 39.94 2gc4 n ASP 224 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2gc4 s GLU 225 N -1.33 3.19 -0.28 0.11 2.12 -0.83 -5.08 118.70 116.60 2gc4 s GLU 225 Ca 0.37 -0.79 -0.13 0.00 0.36 0.00 0.00 54.97 54.78 2gc4 s GLU 225 Cb 0.20 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 31.18 2gc4 s GLU 225 CO 0.24 -0.40 0.26 -0.06 -0.54 0.00 0.00 175.26 174.76 2gc4 s PHE 226 N 1.52 3.23 -0.14 5.30 0.08 -1.26 -4.77 117.98 121.94 2gc4 s PHE 226 Ca 0.03 0.19 -0.21 0.00 0.12 0.00 0.00 56.93 57.07 2gc4 s PHE 226 Cb -0.17 -2.46 -0.03 0.00 -0.57 0.00 0.00 43.02 39.79 2gc4 s PHE 226 CO 0.03 -0.21 0.61 -0.51 -0.10 0.00 0.00 175.22 175.04 2gc4 s LEU 227 N 1.88 4.23 0.99 -0.37 1.02 -1.26 -1.42 118.68 123.75 2gc4 s LEU 227 Ca 0.10 0.94 -0.11 0.00 0.02 0.00 0.00 54.13 55.08 2gc4 s LEU 227 Cb -0.16 -2.90 0.19 0.00 0.02 0.00 0.00 46.19 43.34 2gc4 s LEU 227 CO 0.11 -0.16 1.11 0.27 0.02 0.00 0.00 176.35 177.70 2gc4 s ILE 228 N 1.24 2.05 -1.42 -0.59 -4.36 -0.95 -4.92 121.20 112.25 2gc4 s ILE 228 Ca 0.31 0.02 0.30 0.00 -0.26 0.00 0.00 60.65 61.01 2gc4 s ILE 228 Cb -0.16 -2.04 0.49 0.00 1.25 0.00 0.00 42.46 42.00 2gc4 s ILE 228 CO 0.13 -0.02 2.01 0.59 0.24 0.00 0.00 174.94 177.89 2gc4 n ASN 229 N -4.46 0.07 -3.07 4.36 3.02 -1.26 -4.31 115.26 109.60 2gc4 n ASN 229 Ca 0.09 -0.16 -0.26 0.00 -0.03 0.00 0.00 54.58 54.22 2gc4 n ASN 229 Cb 0.53 -0.26 -0.05 0.00 -0.61 0.00 0.00 39.78 39.38 2gc4 n ASN 229 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2gc4 n HIS 230 N -1.26 3.64 -1.33 3.10 8.25 -1.26 -4.83 115.22 121.53 2gc4 n HIS 230 Ca 0.14 -4.02 -0.30 0.00 -0.26 0.00 0.00 57.72 53.28 2gc4 n HIS 230 Cb 0.25 -0.50 0.12 0.00 1.12 0.00 0.00 29.99 30.98 2gc4 n HIS 230 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2gc4 s PRO 231 N -3.13 1.59 -0.16 -0.41 0.04 -1.26 -4.46 135.00 127.20 2gc4 s PRO 231 Ca 0.46 0.77 -0.07 0.00 0.04 0.00 0.00 61.00 62.20 2gc4 s PRO 231 Cb 0.25 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.90 2gc4 s PRO 231 CO -0.11 -2.00 0.07 0.00 0.04 0.00 0.00 177.00 175.00 2gc4 s ALA 232 N -3.01 3.47 -0.08 8.56 0.00 -0.51 -4.95 121.76 125.25 2gc4 s ALA 232 Ca 0.62 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.85 2gc4 s ALA 232 Cb -0.17 -1.89 0.02 0.00 0.00 0.00 0.00 23.12 21.09 2gc4 s ALA 232 CO 0.56 0.29 -0.07 -0.47 0.00 0.00 0.00 175.76 176.07 2gc4 s TYR 233 N 0.02 1.19 -0.45 0.00 5.04 -1.26 -0.20 117.35 121.68 2gc4 s TYR 233 Ca 0.06 -0.48 -0.11 0.00 -2.44 0.00 0.00 57.07 54.10 2gc4 s TYR 233 Cb -0.12 -1.00 0.09 0.00 0.35 0.00 0.00 41.96 41.28 2gc4 s TYR 233 CO 0.01 -0.36 0.33 0.45 -1.34 0.00 0.00 175.55 174.64 2gc4 s SER 234 N 1.34 5.79 0.29 4.32 0.15 0.07 -4.94 113.70 120.72 2gc4 s SER 234 Ca -0.03 -1.63 -0.01 0.00 0.70 0.00 0.00 55.95 54.98 2gc4 s SER 234 Cb -0.14 -2.05 0.43 0.00 -1.71 0.00 0.00 66.02 62.55 2gc4 s SER 234 CO -0.03 -0.63 1.88 -0.61 1.20 0.00 0.00 173.24 175.04 2gc4 h GLN 235 N 8.52 0.91 0.00 5.44 4.15 -1.92 0.33 115.11 132.55 2gc4 h GLN 235 Ca -0.24 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.02 2gc4 h GLN 235 Cb 1.09 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.61 2gc4 h GLN 235 CO 0.84 0.73 -0.13 0.87 -1.93 0.00 0.00 178.83 179.21 2gc4 h LYS 236 N 0.90 0.00 -0.00 1.69 1.57 -1.97 -2.99 116.57 115.77 2gc4 h LYS 236 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2gc4 h LYS 236 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2gc4 h LYS 236 CO -0.02 0.13 -0.66 0.00 -0.57 0.00 0.00 179.45 178.32 2gc4 n ALA 237 N -2.17 3.86 -1.84 3.86 0.00 -0.93 -4.97 120.51 118.32 2gc4 n ALA 237 Ca 0.00 -0.43 -0.16 0.00 0.00 0.00 0.00 53.44 52.86 2gc4 n ALA 237 Cb 0.38 -0.54 -0.04 0.00 0.00 0.00 0.00 19.45 19.25 2gc4 n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gc4 n GLY 238 N 1.33 0.77 3.55 0.00 0.00 0.11 -4.57 105.19 106.38 2gc4 n GLY 238 Ca 0.03 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 2gc4 n GLY 238 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gc4 s ARG 239 N -4.00 3.85 -0.23 1.61 6.06 -0.93 -0.20 118.95 125.11 2gc4 s ARG 239 Ca 0.00 -0.39 -0.05 0.00 -2.50 0.00 0.00 55.73 52.78 2gc4 s ARG 239 Cb 0.00 -3.31 -0.01 0.00 0.06 0.00 0.00 34.95 31.68 2gc4 s ARG 239 CO 0.00 0.03 0.00 -1.17 -2.50 0.00 0.00 175.30 171.66 2gc4 s LEU 240 N 1.04 3.12 -0.30 -0.88 0.20 -0.26 -0.75 118.68 120.84 2gc4 s LEU 240 Ca 0.05 -0.34 -0.05 0.00 0.69 0.00 0.00 54.13 54.47 2gc4 s LEU 240 Cb -0.14 -1.81 0.03 0.00 -0.43 0.00 0.00 46.19 43.84 2gc4 s LEU 240 CO 0.03 -0.03 0.06 -0.69 -0.29 0.00 0.00 176.35 175.43 2gc4 s VAL 241 N 1.53 3.59 -0.30 1.68 1.01 0.72 -0.73 120.40 127.90 2gc4 s VAL 241 Ca 0.06 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.07 2gc4 s VAL 241 Cb -0.15 -2.94 0.08 0.00 0.00 0.00 0.00 36.38 33.37 2gc4 s VAL 241 CO -0.01 -0.02 -0.00 0.86 0.00 0.00 0.00 175.10 175.93 2gc4 s TRP 242 N 1.40 3.23 0.55 5.22 -0.11 0.84 -1.42 118.94 128.65 2gc4 s TRP 242 Ca -0.00 -2.52 -0.15 0.00 1.22 0.00 0.00 56.10 54.65 2gc4 s TRP 242 Cb -0.18 -2.34 -0.07 0.00 -1.50 0.00 0.00 33.47 29.38 2gc4 s TRP 242 CO 0.01 -0.90 1.00 -2.14 -4.62 0.00 0.00 176.95 170.30 2gc4 s PRO 243 N 1.10 3.83 0.53 5.86 0.02 -1.26 -1.15 135.00 143.92 2gc4 s PRO 243 Ca 0.03 0.91 0.07 0.00 0.02 0.00 0.00 61.00 62.04 2gc4 s PRO 243 Cb -0.19 -2.12 0.04 0.00 0.02 0.00 0.00 34.50 32.25 2gc4 s PRO 243 CO -0.09 -0.37 0.53 0.95 -0.33 0.00 0.00 177.00 177.69 2gc4 s THR 244 N -2.76 2.05 0.57 0.99 -4.23 -0.30 -2.24 115.64 109.71 2gc4 s THR 244 Ca 0.58 -1.29 0.26 0.00 -1.18 0.00 0.00 61.69 60.06 2gc4 s THR 244 Cb -0.10 -2.34 0.35 0.00 1.34 0.00 0.00 72.50 71.75 2gc4 s THR 244 CO 0.37 0.00 2.10 1.88 -0.54 0.00 0.00 174.62 178.44 2gc4 h TYR 245 N 0.62 0.00 -0.01 3.99 -1.99 -1.58 -2.42 116.97 115.57 2gc4 h TYR 245 Ca -0.35 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.38 2gc4 h TYR 245 Cb 1.29 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.02 2gc4 h TYR 245 CO 0.70 0.00 -0.32 0.25 -0.00 0.00 0.00 178.16 178.78 2gc4 n THR 246 N -4.01 0.00 0.00 -2.88 -2.24 -1.26 -4.08 114.28 99.81 2gc4 n THR 246 Ca 0.02 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2gc4 n THR 246 Cb 0.32 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2gc4 n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gc4 n GLY 247 N 1.36 0.41 3.76 3.38 0.00 -0.91 -4.70 105.19 108.49 2gc4 n GLY 247 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2gc4 n GLY 247 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gc4 s LYS 248 N -0.90 4.49 -0.20 1.61 2.20 -1.26 -1.71 119.74 123.96 2gc4 s LYS 248 Ca 0.00 2.00 -0.02 0.00 -0.36 0.00 0.00 55.97 57.60 2gc4 s LYS 248 Cb 0.00 -3.15 0.01 0.00 -1.51 0.00 0.00 37.83 33.18 2gc4 s LYS 248 CO 0.00 -0.02 -0.12 0.42 -0.36 0.00 0.00 175.35 175.27 2gc4 s ILE 249 N -0.91 2.76 -0.10 5.43 1.01 0.13 -1.15 121.20 128.37 2gc4 s ILE 249 Ca 0.48 -0.71 -0.15 0.00 0.00 0.00 0.00 60.65 60.28 2gc4 s ILE 249 Cb -0.36 -2.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 2gc4 s ILE 249 CO 0.45 0.47 0.36 -1.00 0.00 0.00 0.00 174.94 175.23 2gc4 s HIS 250 N 1.39 3.55 -0.08 3.97 3.76 -0.30 -2.23 115.29 125.35 2gc4 s HIS 250 Ca 0.05 0.78 0.04 0.00 -0.15 0.00 0.00 55.06 55.78 2gc4 s HIS 250 Cb -0.14 -2.36 0.00 0.00 1.11 0.00 0.00 32.58 31.19 2gc4 s HIS 250 CO -0.08 0.35 -0.21 -0.65 -0.85 0.00 0.00 174.74 173.31 2gc4 s GLN 251 N 0.02 2.59 -0.13 1.40 -0.21 -1.26 -0.12 119.66 121.96 2gc4 s GLN 251 Ca 0.21 -0.75 0.02 0.00 0.02 0.00 0.00 55.36 54.86 2gc4 s GLN 251 Cb -0.14 -2.02 0.00 0.00 1.00 0.00 0.00 33.01 31.85 2gc4 s GLN 251 CO 0.08 0.16 -0.20 0.42 -2.12 0.00 0.00 175.29 173.63 2gc4 s ILE 252 N 0.37 2.34 -0.27 1.08 1.09 0.10 -1.52 121.20 124.39 2gc4 s ILE 252 Ca -0.16 -0.90 -0.11 0.00 -1.10 0.00 0.00 60.65 58.38 2gc4 s ILE 252 Cb -0.17 -1.94 -0.05 0.00 -1.06 0.00 0.00 42.46 39.24 2gc4 s ILE 252 CO 0.07 0.54 0.19 -0.62 -0.10 0.00 0.00 174.94 175.02 2gc4 s ASP 253 N 0.59 6.06 0.00 3.58 3.68 0.18 -1.10 116.67 129.66 2gc4 s ASP 253 Ca -0.11 0.04 0.06 0.00 2.13 0.00 0.00 52.55 54.67 2gc4 s ASP 253 Cb -0.16 -2.12 0.13 0.00 -1.45 0.00 0.00 42.92 39.32 2gc4 s ASP 253 CO 0.03 -0.02 0.99 0.18 0.13 0.00 0.00 175.17 176.48 2gc4 n LEU 254 N 4.85 2.18 0.30 -1.34 4.77 0.73 -0.87 117.00 127.62 2gc4 n LEU 254 Ca -0.14 -1.63 0.18 0.00 -0.03 0.00 0.00 56.01 54.39 2gc4 n LEU 254 Cb 0.52 -0.09 1.00 0.00 -2.33 0.00 0.00 43.42 42.53 2gc4 n LEU 254 CO 0.34 0.52 1.15 0.77 -1.33 0.00 0.00 177.39 178.84 2gc4 h SER 255 N 1.22 0.00 1.08 -1.43 4.64 -1.80 -1.04 113.55 116.21 2gc4 h SER 255 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gc4 h SER 255 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2gc4 h SER 255 CO 0.00 0.00 -0.36 -1.54 -0.87 0.00 0.00 176.83 174.06 2gc4 n SER 256 N -3.52 0.70 0.00 4.97 3.41 -1.26 -4.91 113.62 113.01 2gc4 n SER 256 Ca -0.02 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 2gc4 n SER 256 Cb 0.14 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 2gc4 n SER 256 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gc4 n GLY 257 N 1.34 2.31 3.26 5.00 0.00 -0.39 -5.06 105.19 111.64 2gc4 n GLY 257 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2gc4 n GLY 257 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gc4 s ASP 258 N -1.63 2.32 0.02 1.61 1.01 -1.26 -5.08 116.67 113.65 2gc4 s ASP 258 Ca 0.00 -0.67 -0.30 0.00 0.71 0.00 0.00 52.55 52.29 2gc4 s ASP 258 Cb 0.00 -0.12 -0.06 0.00 1.01 0.00 0.00 42.92 43.76 2gc4 s ASP 258 CO 0.00 0.02 1.41 0.00 0.21 0.00 0.00 175.17 176.81 2gc4 s ALA 259 N -1.19 3.58 -0.16 5.23 0.00 -1.26 -4.45 121.76 123.51 2gc4 s ALA 259 Ca 0.04 0.92 0.02 0.00 0.00 0.00 0.00 51.96 52.94 2gc4 s ALA 259 Cb -0.10 -3.59 0.02 0.00 0.00 0.00 0.00 23.12 19.45 2gc4 s ALA 259 CO 0.04 -0.88 -0.20 0.21 0.00 0.00 0.00 175.76 174.93 2gc4 s LYS 260 N 2.23 2.94 -0.34 0.00 2.20 -0.04 -4.98 119.74 121.75 2gc4 s LYS 260 Ca 0.64 -0.82 -0.21 0.00 -0.36 0.00 0.00 55.97 55.23 2gc4 s LYS 260 Cb -0.32 -2.46 0.00 0.00 -1.51 0.00 0.00 37.83 33.53 2gc4 s LYS 260 CO 0.27 -0.12 0.67 -0.06 -0.36 0.00 0.00 175.35 175.75 2gc4 s PHE 261 N 1.09 3.17 0.68 4.03 0.08 -1.26 -0.65 117.98 125.12 2gc4 s PHE 261 Ca -0.00 0.49 -0.11 0.00 0.12 0.00 0.00 56.93 57.42 2gc4 s PHE 261 Cb -0.14 -3.14 0.00 0.00 -0.57 0.00 0.00 43.02 39.17 2gc4 s PHE 261 CO -0.08 -0.59 1.08 -0.51 -0.10 0.00 0.00 175.22 175.01 2gc4 s LEU 262 N 2.76 2.99 0.29 -0.37 1.02 -0.58 -5.00 118.68 119.80 2gc4 s LEU 262 Ca 0.26 1.25 -0.30 0.00 0.02 0.00 0.00 54.13 55.37 2gc4 s LEU 262 Cb -0.14 -4.12 -0.11 0.00 0.02 0.00 0.00 46.19 41.84 2gc4 s LEU 262 CO 0.14 -1.24 1.48 -2.84 0.02 0.00 0.00 176.35 173.91 2gc4 s PRO 263 N -5.28 4.21 0.47 1.29 0.02 -1.26 -4.52 135.00 129.94 2gc4 s PRO 263 Ca 0.57 2.41 -0.22 0.00 0.02 0.00 0.00 61.00 63.78 2gc4 s PRO 263 Cb -0.11 -3.06 -0.07 0.00 0.02 0.00 0.00 34.50 31.27 2gc4 s PRO 263 CO 0.53 -0.47 1.16 0.00 -0.33 0.00 0.00 177.00 177.88 2gc4 s ALA 264 N -0.28 2.93 0.03 -1.55 0.00 -1.26 -4.72 121.76 116.90 2gc4 s ALA 264 Ca 0.58 0.91 0.04 0.00 0.00 0.00 0.00 51.96 53.49 2gc4 s ALA 264 Cb -0.44 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.29 2gc4 s ALA 264 CO 0.48 -0.66 -0.13 0.14 0.00 0.00 0.00 175.76 175.59 2gc4 s VAL 265 N -1.59 1.02 -0.21 0.00 -7.23 -0.95 -4.95 120.40 106.49 2gc4 s VAL 265 Ca 0.65 -0.92 -0.19 0.00 -1.81 0.00 0.00 61.98 59.71 2gc4 s VAL 265 Cb -0.27 -0.92 -0.03 0.00 0.56 0.00 0.00 36.38 35.71 2gc4 s VAL 265 CO 0.33 0.01 0.55 -1.61 -0.31 0.00 0.00 175.10 174.07 2gc4 s GLU 266 N -1.03 4.18 0.33 4.82 0.41 -1.26 0.20 118.70 126.35 2gc4 s GLU 266 Ca 0.01 0.46 0.18 0.00 -0.41 0.00 0.00 54.97 55.22 2gc4 s GLU 266 Cb -0.07 -3.58 0.16 0.00 -1.78 0.00 0.00 34.13 28.86 2gc4 s GLU 266 CO 0.01 -0.21 1.48 0.00 -0.49 0.00 0.00 175.26 176.05 2gc4 h ALA 267 N 7.55 0.79 -3.16 5.21 0.00 -1.68 -3.45 119.26 124.52 2gc4 h ALA 267 Ca -0.32 -0.28 -0.66 0.00 0.00 0.00 0.00 54.91 53.64 2gc4 h ALA 267 Cb 1.15 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.79 2gc4 h ALA 267 CO 0.75 0.38 -0.59 -0.51 0.00 0.00 0.00 179.25 179.28 2gc4 s LEU 268 N -6.32 3.80 0.86 0.00 1.43 -1.26 -5.00 118.68 112.19 2gc4 s LEU 268 Ca 0.05 0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 53.17 2gc4 s LEU 268 Cb 0.07 -2.12 0.11 0.00 0.03 0.00 0.00 46.19 44.27 2gc4 s LEU 268 CO 0.72 0.30 1.10 0.42 0.23 0.00 0.00 176.35 179.12 2gc4 s THR 269 N -1.10 2.74 0.22 5.49 -4.23 -1.26 -4.80 115.64 112.70 2gc4 s THR 269 Ca 0.20 0.24 -0.08 0.00 -1.18 0.00 0.00 61.69 60.87 2gc4 s THR 269 Cb -0.12 -2.86 0.19 0.00 1.34 0.00 0.00 72.50 71.05 2gc4 s THR 269 CO 0.10 -0.31 1.87 -0.33 -0.54 0.00 0.00 174.62 175.41 2gc4 h GLU 270 N -1.37 0.98 -0.33 3.99 4.39 -1.99 -1.00 114.58 119.26 2gc4 h GLU 270 Ca -0.49 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.11 2gc4 h GLU 270 Cb 1.28 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 2gc4 h GLU 270 CO 0.57 0.65 0.05 0.00 -1.16 0.00 0.00 179.01 179.13 2gc4 h ALA 271 N 1.34 0.43 -0.31 3.43 0.00 -1.99 -2.06 119.26 120.10 2gc4 h ALA 271 Ca 0.32 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2gc4 h ALA 271 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2gc4 h ALA 271 CO -0.11 0.13 0.19 0.93 0.00 0.00 0.00 179.25 180.39 2gc4 h GLU 272 N 0.37 0.42 -0.89 0.00 5.08 -1.82 -0.72 114.58 117.02 2gc4 h GLU 272 Ca 0.10 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2gc4 h GLU 272 Cb 0.35 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 2gc4 h GLU 272 CO 0.01 0.32 0.59 0.00 -1.00 0.00 0.00 179.01 178.93 2gc4 h ARG 273 N 0.40 1.18 -0.06 2.33 3.08 -1.13 -0.37 114.38 119.82 2gc4 h ARG 273 Ca 0.11 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 2gc4 h ARG 273 Cb 0.01 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 2gc4 h ARG 273 CO -0.02 0.79 -0.33 0.00 -1.07 0.00 0.00 179.97 179.34 2gc4 h ALA 274 N 1.43 1.35 -0.23 0.04 0.00 -0.92 -2.20 119.26 118.73 2gc4 h ALA 274 Ca 0.33 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gc4 h ALA 274 Cb -0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2gc4 h ALA 274 CO -0.07 0.47 0.00 -0.25 0.00 0.00 0.00 179.25 179.40 2gc4 n ASP 275 N -4.12 1.23 0.00 0.00 8.00 -0.32 -4.90 116.55 116.44 2gc4 n ASP 275 Ca -0.02 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.48 2gc4 n ASP 275 Cb 0.39 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 2gc4 n ASP 275 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gc4 n GLY 276 N 0.87 0.59 3.76 0.44 0.00 -0.83 -4.91 105.19 105.11 2gc4 n GLY 276 Ca 0.08 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 2gc4 n GLY 276 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gc4 s TRP 277 N -2.00 3.90 0.06 1.61 0.52 -0.26 -1.85 118.94 120.92 2gc4 s TRP 277 Ca 0.00 1.68 -0.19 0.00 0.02 0.00 0.00 56.10 57.61 2gc4 s TRP 277 Cb 0.00 -2.83 0.04 0.00 -1.15 0.00 0.00 33.47 29.53 2gc4 s TRP 277 CO 0.00 0.46 0.44 1.03 0.02 0.00 0.00 176.95 178.89 2gc4 s ARG 278 N -0.95 0.98 0.72 4.98 0.52 -0.33 -4.51 118.95 120.36 2gc4 s ARG 278 Ca 0.38 -0.41 -0.11 0.00 -0.52 0.00 0.00 55.73 55.07 2gc4 s ARG 278 Cb -0.23 0.44 0.02 0.00 0.52 0.00 0.00 34.95 35.70 2gc4 s ARG 278 CO 0.27 -0.35 1.07 -1.25 0.02 0.00 0.00 175.30 175.06 2gc4 s PRO 279 N -2.76 2.71 -0.25 3.54 0.04 -1.26 -2.05 135.00 134.96 2gc4 s PRO 279 Ca -0.03 0.94 -0.27 0.00 0.04 0.00 0.00 61.00 61.67 2gc4 s PRO 279 Cb -0.00 -1.96 0.15 0.00 0.04 0.00 0.00 34.50 32.72 2gc4 s PRO 279 CO -0.04 -1.26 1.17 0.20 0.04 0.00 0.00 177.00 177.10 2gc4 s GLY 280 N -3.75 -0.03 0.00 0.56 0.00 -1.01 -4.79 107.32 98.30 2gc4 s GLY 280 Ca 0.59 2.71 0.00 0.00 0.00 0.00 0.00 44.72 48.02 2gc4 s GLY 280 CO 0.55 1.51 0.00 0.61 0.00 0.00 0.00 173.10 175.77 2gc4 n GLY 281 N 1.37 0.75 0.00 0.20 0.00 -0.64 -4.21 105.19 102.67 2gc4 n GLY 281 Ca -0.09 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2gc4 n GLY 281 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2gc4 n TRP 282 N 8.55 0.00 -2.62 1.61 -0.00 0.14 -4.47 117.44 120.65 2gc4 n TRP 282 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.08 2gc4 n TRP 282 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.31 31.30 2gc4 n TRP 282 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 2gc4 s GLN 283 N 0.00 3.80 0.34 5.87 -0.21 -1.19 -4.68 119.66 123.59 2gc4 s GLN 283 Ca 0.00 -1.66 0.26 0.00 0.02 0.00 0.00 55.36 53.99 2gc4 s GLN 283 Cb 0.00 -5.39 0.81 0.00 1.00 0.00 0.00 33.01 29.43 2gc4 s GLN 283 CO 0.00 -2.17 1.75 1.96 -2.12 0.00 0.00 175.29 174.71 2gc4 h GLN 284 N 8.57 0.00 -4.97 2.91 4.20 -1.80 -1.63 115.11 122.38 2gc4 h GLN 284 Ca 0.31 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.66 2gc4 h GLN 284 Cb 0.94 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 28.49 2gc4 h GLN 284 CO 1.41 0.00 -0.77 0.54 -0.67 0.00 0.00 178.83 179.34 2gc4 s VAL 285 N -3.27 0.85 0.04 -0.54 0.11 -1.26 -0.93 120.40 115.39 2gc4 s VAL 285 Ca 0.07 -1.02 0.01 0.00 -2.93 0.00 0.00 61.98 58.10 2gc4 s VAL 285 Cb 0.09 -0.82 -0.02 0.00 -1.53 0.00 0.00 36.38 34.09 2gc4 s VAL 285 CO 0.57 -0.17 -0.05 0.00 -3.33 0.00 0.00 175.10 172.11 2gc4 s ALA 286 N -1.06 0.39 -0.05 1.54 0.00 -0.47 -4.63 121.76 117.47 2gc4 s ALA 286 Ca -0.03 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.17 2gc4 s ALA 286 Cb -0.09 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.18 2gc4 s ALA 286 CO 0.01 -0.13 -0.05 -0.47 0.00 0.00 0.00 175.76 175.12 2gc4 s TYR 287 N -1.79 0.84 -0.34 0.00 5.04 -1.26 -0.95 117.35 118.89 2gc4 s TYR 287 Ca -0.10 -0.25 -0.12 0.00 -2.44 0.00 0.00 57.07 54.16 2gc4 s TYR 287 Cb -0.07 -0.73 -0.01 0.00 0.35 0.00 0.00 41.96 41.49 2gc4 s TYR 287 CO -0.02 -0.22 0.23 -1.58 -1.34 0.00 0.00 175.55 172.62 2gc4 s HIS 288 N 0.99 3.22 0.07 4.97 5.65 -0.31 -4.91 115.29 124.97 2gc4 s HIS 288 Ca -0.10 -0.35 -0.26 0.00 0.25 0.00 0.00 55.06 54.60 2gc4 s HIS 288 Cb -0.14 -2.46 -0.16 0.00 -1.18 0.00 0.00 32.58 28.63 2gc4 s HIS 288 CO -0.00 -0.41 1.65 -0.09 -0.65 0.00 0.00 174.74 175.23 2gc4 h ARG 289 N 8.47 -0.26 -0.90 2.88 2.43 -1.92 0.20 114.38 125.29 2gc4 h ARG 289 Ca -0.31 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2gc4 h ARG 289 Cb 1.15 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.71 2gc4 h ARG 289 CO 0.64 -0.13 0.58 0.00 -1.51 0.00 0.00 179.97 179.55 2gc4 h ALA 290 N 0.47 1.14 0.00 2.80 0.00 -1.94 -2.64 119.26 119.10 2gc4 h ALA 290 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2gc4 h ALA 290 Cb 0.25 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2gc4 h ALA 290 CO 0.04 0.57 -0.62 1.28 0.00 0.00 0.00 179.25 180.52 2gc4 n LEU 291 N -4.43 0.59 -3.63 0.00 4.77 -1.21 -4.96 117.00 108.13 2gc4 n LEU 291 Ca 0.10 0.10 -0.20 0.00 -0.03 0.00 0.00 56.01 55.98 2gc4 n LEU 291 Cb 0.03 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 40.96 2gc4 n LEU 291 CO 0.37 0.03 -0.01 -0.67 -1.33 0.00 0.00 177.39 175.78 2gc4 n ASP 292 N -1.83 -1.49 -4.35 -1.43 2.03 0.68 -4.90 116.55 105.25 2gc4 n ASP 292 Ca 0.04 -0.76 -0.27 0.00 0.52 0.00 0.00 54.79 54.32 2gc4 n ASP 292 Cb 0.39 -4.36 -0.13 0.00 -0.72 0.00 0.00 41.12 36.31 2gc4 n ASP 292 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2gc4 s ARG 293 N -5.82 1.31 -0.07 -0.67 0.52 -1.03 -2.06 118.95 111.13 2gc4 s ARG 293 Ca 0.02 -1.28 0.04 0.00 -0.52 0.00 0.00 55.73 53.98 2gc4 s ARG 293 Cb -0.01 -1.73 -0.02 0.00 0.52 0.00 0.00 34.95 33.72 2gc4 s ARG 293 CO 0.79 0.41 -0.17 0.42 0.02 0.00 0.00 175.30 176.76 2gc4 s ILE 294 N -1.09 2.76 -0.07 1.52 1.01 -0.71 -1.17 121.20 123.44 2gc4 s ILE 294 Ca 0.11 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 59.99 2gc4 s ILE 294 Cb -0.10 -2.07 -0.01 0.00 0.01 0.00 0.00 42.46 40.28 2gc4 s ILE 294 CO 0.05 0.57 -0.21 -0.31 0.00 0.00 0.00 174.94 175.04 2gc4 s TYR 295 N -0.35 2.56 -0.03 3.97 1.51 -0.12 -1.70 117.35 123.19 2gc4 s TYR 295 Ca 0.03 -0.65 0.01 0.00 -1.01 0.00 0.00 57.07 55.45 2gc4 s TYR 295 Cb -0.12 -1.66 0.02 0.00 -0.11 0.00 0.00 41.96 40.09 2gc4 s TYR 295 CO 0.02 -0.17 -0.01 -1.17 -1.11 0.00 0.00 175.55 173.11 2gc4 s LEU 296 N -0.12 1.26 -0.22 -1.29 2.96 -0.62 -1.37 118.68 119.28 2gc4 s LEU 296 Ca -0.04 -0.05 -0.29 0.00 -0.22 0.00 0.00 54.13 53.53 2gc4 s LEU 296 Cb -0.14 -0.26 0.00 0.00 0.50 0.00 0.00 46.19 46.29 2gc4 s LEU 296 CO 0.04 -0.08 1.12 -0.76 -1.32 0.00 0.00 176.35 175.35 2gc4 s LEU 297 N 0.92 4.11 0.13 -0.68 1.43 -0.11 -1.49 118.68 122.99 2gc4 s LEU 297 Ca -0.10 1.45 -0.01 0.00 -1.03 0.00 0.00 54.13 54.45 2gc4 s LEU 297 Cb -0.13 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 2gc4 s LEU 297 CO -0.01 -0.73 0.04 0.68 0.23 0.00 0.00 176.35 176.56 2gc4 s VAL 298 N 3.37 0.20 0.09 -1.59 -7.23 -0.26 -2.40 120.40 112.58 2gc4 s VAL 298 Ca 0.48 -1.92 -0.26 0.00 -1.81 0.00 0.00 61.98 58.47 2gc4 s VAL 298 Cb -0.17 -2.04 0.09 0.00 0.56 0.00 0.00 36.38 34.82 2gc4 s VAL 298 CO 0.10 -0.48 1.13 -0.62 -0.31 0.00 0.00 175.10 174.92 2gc4 s ASP 299 N -3.06 -0.06 -0.11 4.85 -1.08 -0.87 -2.42 116.67 113.91 2gc4 s ASP 299 Ca 0.24 -0.37 -0.24 0.00 -0.52 0.00 0.00 52.55 51.66 2gc4 s ASP 299 Cb 0.07 0.34 -0.03 0.00 -1.46 0.00 0.00 42.92 41.84 2gc4 s ASP 299 CO 0.02 -0.65 0.74 -1.10 0.52 0.00 0.00 175.17 174.69 2gc4 s GLN 300 N -2.51 4.38 0.09 4.34 -0.21 -1.26 -1.19 119.66 123.30 2gc4 s GLN 300 Ca 0.18 0.90 -0.26 0.00 0.02 0.00 0.00 55.36 56.21 2gc4 s GLN 300 Cb 0.00 -3.50 0.07 0.00 1.00 0.00 0.00 33.01 30.59 2gc4 s GLN 300 CO 0.01 -0.08 0.63 -0.98 -2.12 0.00 0.00 175.29 172.75 2gc4 s ARG 301 N 1.30 1.20 0.76 2.91 1.70 -0.77 -4.96 118.95 121.09 2gc4 s ARG 301 Ca 0.37 -0.24 -0.12 0.00 -0.47 0.00 0.00 55.73 55.27 2gc4 s ARG 301 Cb -0.17 0.56 0.06 0.00 -0.57 0.00 0.00 34.95 34.82 2gc4 s ARG 301 CO 0.16 -0.48 1.11 0.34 -1.08 0.00 0.00 175.30 175.35 2gc4 s ASP 302 N -2.25 4.38 0.37 -2.89 2.15 -1.26 -4.75 116.67 112.41 2gc4 s ASP 302 Ca -0.03 1.97 0.12 0.00 0.43 0.00 0.00 52.55 55.04 2gc4 s ASP 302 Cb -0.01 -2.54 0.92 0.00 -0.30 0.00 0.00 42.92 40.99 2gc4 s ASP 302 CO -0.06 -2.12 1.83 -0.08 -0.17 0.00 0.00 175.17 174.56 2gc4 h GLU 303 N -0.90 0.57 -0.76 4.34 4.81 -2.01 -2.79 114.58 117.83 2gc4 h GLU 303 Ca -0.45 -0.03 -0.40 0.00 -0.13 0.00 0.00 59.36 58.35 2gc4 h GLU 303 Cb 1.25 -0.13 -0.24 0.00 0.63 0.00 0.00 28.75 30.26 2gc4 h GLU 303 CO 0.50 0.37 0.39 0.91 -0.73 0.00 0.00 179.01 180.45 2gc4 n TRP 304 N -4.61 2.36 -1.81 0.92 7.02 -1.26 -4.39 117.44 115.67 2gc4 n TRP 304 Ca 0.21 -1.78 -0.22 0.00 -1.02 0.00 0.00 57.50 54.68 2gc4 n TRP 304 Cb 0.63 -0.79 0.06 0.00 -2.42 0.00 0.00 31.31 28.79 2gc4 n TRP 304 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2gc4 n ARG 305 N -1.14 3.14 0.00 -0.99 5.12 -1.05 -4.82 116.66 116.91 2gc4 n ARG 305 Ca 0.50 -3.86 0.08 0.00 -1.93 0.00 0.00 57.85 52.64 2gc4 n ARG 305 Cb 1.43 -2.19 0.38 0.00 -1.16 0.00 0.00 32.46 30.92 2gc4 n ARG 305 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 177.63 173.31 2gc4 n HIS 306 N -0.82 0.00 0.02 -1.55 1.44 -1.26 -2.86 115.22 110.20 2gc4 n HIS 306 Ca 0.45 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 56.22 2gc4 n HIS 306 Cb 0.90 -0.32 0.13 0.00 0.12 0.00 0.00 29.99 30.83 2gc4 n HIS 306 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2gc4 n LYS 307 N -1.32 2.20 -2.31 -1.40 5.02 -1.26 -1.62 118.16 117.48 2gc4 n LYS 307 Ca 0.07 -1.85 -0.30 0.00 -2.02 0.00 0.00 58.31 54.21 2gc4 n LYS 307 Cb 0.13 -1.28 -0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2gc4 n LYS 307 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2gc4 s THR 308 N -1.01 4.78 0.71 -0.18 -4.23 -1.13 -4.37 115.64 110.21 2gc4 s THR 308 Ca 0.22 0.61 -0.15 0.00 -1.18 0.00 0.00 61.69 61.20 2gc4 s THR 308 Cb 0.13 -3.84 0.03 0.00 1.34 0.00 0.00 72.50 70.15 2gc4 s THR 308 CO 0.17 -0.94 1.15 0.00 -0.54 0.00 0.00 174.62 174.47 2gc4 s ALA 309 N -2.89 2.25 0.21 3.99 0.00 -1.26 -2.06 121.76 122.00 2gc4 s ALA 309 Ca 0.52 0.68 0.10 0.00 0.00 0.00 0.00 51.96 53.26 2gc4 s ALA 309 Cb -0.11 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 2gc4 s ALA 309 CO 0.47 -1.64 -0.20 -1.12 0.00 0.00 0.00 175.76 173.27 2gc4 s SER 310 N -2.38 3.14 0.00 0.00 0.01 0.34 -4.82 113.70 109.99 2gc4 s SER 310 Ca 0.70 -0.93 0.08 0.00 1.31 0.00 0.00 55.95 57.11 2gc4 s SER 310 Cb -0.24 -0.22 0.15 0.00 0.21 0.00 0.00 66.02 65.91 2gc4 s SER 310 CO 0.45 0.02 0.97 0.54 0.41 0.00 0.00 173.24 175.63 2gc4 n ARG 311 N -0.05 1.50 -4.16 12.44 1.74 -1.25 -0.72 116.66 126.16 2gc4 n ARG 311 Ca -0.10 -1.45 -0.14 0.00 -0.77 0.00 0.00 57.85 55.39 2gc4 n ARG 311 Cb 0.58 -1.18 -0.11 0.00 -1.02 0.00 0.00 32.46 30.73 2gc4 n ARG 311 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2gc4 s PHE 312 N -0.85 1.01 -0.06 -1.55 0.40 -1.02 -0.44 117.98 115.48 2gc4 s PHE 312 Ca 0.14 -0.63 -0.00 0.00 -0.60 0.00 0.00 56.93 55.83 2gc4 s PHE 312 Cb 0.08 -0.56 0.02 0.00 0.51 0.00 0.00 43.02 43.07 2gc4 s PHE 312 CO 0.11 -0.02 -0.03 0.08 0.70 0.00 0.00 175.22 176.06 2gc4 s VAL 313 N -2.26 0.55 -0.01 -0.44 1.01 -0.77 -1.10 120.40 117.39 2gc4 s VAL 313 Ca 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 2gc4 s VAL 313 Cb -0.04 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 2gc4 s VAL 313 CO -0.00 0.26 0.10 0.68 0.00 0.00 0.00 175.10 176.14 2gc4 s VAL 314 N 1.44 4.85 -0.09 2.92 -7.23 -0.55 -0.20 120.40 121.53 2gc4 s VAL 314 Ca -0.03 -0.37 0.03 0.00 -1.81 0.00 0.00 61.98 59.81 2gc4 s VAL 314 Cb -0.13 -3.23 0.00 0.00 0.56 0.00 0.00 36.38 33.59 2gc4 s VAL 314 CO -0.03 0.35 -0.21 -0.69 -0.31 0.00 0.00 175.10 174.21 2gc4 s VAL 315 N -1.22 1.80 0.08 1.32 1.01 0.56 -1.59 120.40 122.36 2gc4 s VAL 315 Ca 0.24 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2gc4 s VAL 315 Cb -0.12 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2gc4 s VAL 315 CO 0.15 0.50 -0.07 -1.48 0.00 0.00 0.00 175.10 174.20 2gc4 s LEU 316 N 0.44 2.45 -0.20 3.92 2.34 -0.69 0.38 118.68 127.34 2gc4 s LEU 316 Ca -0.17 -0.91 -0.29 0.00 0.06 0.00 0.00 54.13 52.82 2gc4 s LEU 316 Cb -0.17 -0.08 -0.00 0.00 -0.56 0.00 0.00 46.19 45.38 2gc4 s LEU 316 CO 0.07 -0.42 1.16 -0.62 -1.06 0.00 0.00 176.35 175.48 2gc4 s ASP 317 N -2.72 7.02 0.55 1.48 3.68 -0.20 -1.75 116.67 124.73 2gc4 s ASP 317 Ca 0.07 1.54 0.29 0.00 2.13 0.00 0.00 52.55 56.58 2gc4 s ASP 317 Cb 0.02 -2.54 1.58 0.00 -1.45 0.00 0.00 42.92 40.53 2gc4 s ASP 317 CO -0.04 -0.72 2.13 0.00 0.13 0.00 0.00 175.17 176.67 2gc4 h ALA 318 N 7.85 1.33 0.22 3.66 0.00 -1.76 0.50 119.26 131.06 2gc4 h ALA 318 Ca -0.23 -0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.27 2gc4 h ALA 318 Cb 1.08 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.88 2gc4 h ALA 318 CO 0.98 0.10 -1.60 -0.22 0.00 0.00 0.00 179.25 178.50 2gc4 h LYS 319 N 0.00 0.46 0.00 0.00 3.64 -1.91 -3.40 116.57 115.35 2gc4 h LYS 319 Ca -0.00 -0.78 -0.12 0.00 -1.27 0.00 0.00 60.65 58.48 2gc4 h LYS 319 Cb 0.24 0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2gc4 h LYS 319 CO 0.01 1.37 -1.75 0.25 -2.27 0.00 0.00 179.45 177.07 2gc4 n THR 320 N -3.68 0.43 -0.53 1.00 -2.24 -1.17 -5.00 114.28 103.10 2gc4 n THR 320 Ca -0.21 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2gc4 n THR 320 Cb 1.08 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 2gc4 n THR 320 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gc4 n GLY 321 N 1.97 0.74 3.73 3.38 0.00 0.18 -5.02 105.19 110.17 2gc4 n GLY 321 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2gc4 n GLY 321 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gc4 s GLU 322 N -0.47 4.37 -0.08 1.61 2.12 -1.25 -4.69 118.70 120.30 2gc4 s GLU 322 Ca 0.00 2.04 -0.30 0.00 0.36 0.00 0.00 54.97 57.08 2gc4 s GLU 322 Cb 0.00 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 2gc4 s GLU 322 CO 0.00 -0.30 1.56 0.50 -0.54 0.00 0.00 175.26 176.48 2gc4 s ARG 323 N 0.30 4.19 -0.20 4.30 6.06 -1.26 -1.03 118.95 131.31 2gc4 s ARG 323 Ca 0.59 2.06 0.18 0.00 -2.50 0.00 0.00 55.73 56.06 2gc4 s ARG 323 Cb -0.36 -3.93 -0.25 0.00 0.06 0.00 0.00 34.95 30.47 2gc4 s ARG 323 CO 0.35 -0.82 0.07 1.28 -2.50 0.00 0.00 175.30 173.69 2gc4 n LEU 324 N 7.02 0.00 -3.62 -0.88 4.77 0.16 -4.95 117.00 119.51 2gc4 n LEU 324 Ca 0.16 -0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.10 2gc4 n LEU 324 Cb 0.43 0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 42.00 2gc4 n LEU 324 CO 0.61 0.50 0.83 0.00 -1.33 0.00 0.00 177.39 178.00 2gc4 s ALA 325 N -2.49 -1.90 -0.23 -1.18 0.00 -0.86 -4.97 121.76 110.13 2gc4 s ALA 325 Ca -0.10 0.80 -0.03 0.00 0.00 0.00 0.00 51.96 52.63 2gc4 s ALA 325 Cb 0.06 0.37 0.10 0.00 0.00 0.00 0.00 23.12 23.65 2gc4 s ALA 325 CO 0.83 -0.84 0.22 0.21 0.00 0.00 0.00 175.76 176.17 2gc4 s LYS 326 N -2.91 0.21 0.00 0.00 2.20 -1.26 -0.33 119.74 117.66 2gc4 s LYS 326 Ca 0.10 0.03 -0.13 0.00 -0.36 0.00 0.00 55.97 55.61 2gc4 s LYS 326 Cb -0.00 -1.12 -0.05 0.00 -1.51 0.00 0.00 37.83 35.14 2gc4 s LYS 326 CO -0.04 -0.78 0.38 -0.06 -0.36 0.00 0.00 175.35 174.49 2gc4 s PHE 327 N 2.30 3.69 -0.42 4.03 0.08 0.72 -4.94 117.98 123.44 2gc4 s PHE 327 Ca 0.07 0.90 -0.17 0.00 0.12 0.00 0.00 56.93 57.85 2gc4 s PHE 327 Cb -0.15 -2.22 0.02 0.00 -0.57 0.00 0.00 43.02 40.09 2gc4 s PHE 327 CO -0.19 0.63 0.44 -2.00 -0.10 0.00 0.00 175.22 174.00 2gc4 s GLU 328 N -1.24 3.14 0.40 0.44 2.12 -1.26 -1.85 118.70 120.45 2gc4 s GLU 328 Ca 0.25 -0.71 0.21 0.00 0.36 0.00 0.00 54.97 55.07 2gc4 s GLU 328 Cb -0.16 -3.95 0.76 0.00 0.26 0.00 0.00 34.13 31.04 2gc4 s GLU 328 CO 0.13 -0.83 1.77 0.52 -0.54 0.00 0.00 175.26 176.30 2gc4 h MET 329 N 8.71 0.00 -0.03 4.30 2.86 -1.12 -3.47 114.93 126.18 2gc4 h MET 329 Ca -0.27 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 2gc4 h MET 329 Cb 1.11 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.77 2gc4 h MET 329 CO 0.79 0.32 -0.01 0.41 1.06 0.00 0.00 176.91 179.48 2gc4 n GLY 330 N 0.21 0.36 3.39 8.32 0.00 -1.25 -4.98 105.19 111.24 2gc4 n GLY 330 Ca -0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2gc4 n GLY 330 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gc4 s HIS 331 N -1.68 -0.04 -0.60 1.61 3.76 -1.26 -5.10 115.29 111.98 2gc4 s HIS 331 Ca 0.00 -0.30 -0.28 0.00 -0.15 0.00 0.00 55.06 54.33 2gc4 s HIS 331 Cb 0.00 0.23 0.03 0.00 1.11 0.00 0.00 32.58 33.95 2gc4 s HIS 331 CO 0.00 -0.77 1.21 -1.21 -0.85 0.00 0.00 174.74 173.12 2gc4 s GLU 332 N -3.86 3.48 -0.16 1.40 0.41 -1.26 -4.36 118.70 114.35 2gc4 s GLU 332 Ca 0.08 0.21 -0.06 0.00 -0.41 0.00 0.00 54.97 54.79 2gc4 s GLU 332 Cb 0.01 -4.03 -0.04 0.00 -1.78 0.00 0.00 34.13 28.29 2gc4 s GLU 332 CO -0.06 -1.74 0.04 0.42 -0.49 0.00 0.00 175.26 173.43 2gc4 s ILE 333 N 5.08 4.64 -0.21 -1.63 -1.09 0.10 -4.38 121.20 123.70 2gc4 s ILE 333 Ca 0.43 -0.10 0.08 0.00 -2.23 0.00 0.00 60.65 58.83 2gc4 s ILE 333 Cb -0.08 -3.05 -0.18 0.00 -1.58 0.00 0.00 42.46 37.57 2gc4 s ILE 333 CO 0.24 0.50 -0.09 0.47 -1.23 0.00 0.00 174.94 174.84 2gc4 n ASP 334 N 3.15 1.46 -3.96 3.58 8.00 0.32 -0.51 116.55 128.60 2gc4 n ASP 334 Ca -0.17 -0.07 -0.10 0.00 0.71 0.00 0.00 54.79 55.16 2gc4 n ASP 334 Cb 0.53 0.21 -0.11 0.00 -0.02 0.00 0.00 41.12 41.72 2gc4 n ASP 334 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2gc4 s SER 335 N -5.80 0.19 0.15 -2.24 0.01 -0.96 0.26 113.70 105.31 2gc4 s SER 335 Ca -0.21 -0.41 0.02 0.00 1.31 0.00 0.00 55.95 56.65 2gc4 s SER 335 Cb 0.07 0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.35 2gc4 s SER 335 CO 0.63 -0.26 -0.02 0.27 0.41 0.00 0.00 173.24 174.27 2gc4 s ILE 336 N -1.23 0.64 0.03 1.44 -4.36 -0.61 -0.17 121.20 116.93 2gc4 s ILE 336 Ca -0.14 -1.96 -0.29 0.00 -0.26 0.00 0.00 60.65 58.01 2gc4 s ILE 336 Cb -0.08 -1.97 0.10 0.00 1.25 0.00 0.00 42.46 41.75 2gc4 s ILE 336 CO -0.01 -0.60 1.13 0.21 0.24 0.00 0.00 174.94 175.91 2gc4 s ASN 337 N -3.12 -0.13 0.08 4.36 3.84 -0.83 -4.70 114.94 114.44 2gc4 s ASN 337 Ca 0.20 -0.22 0.02 0.00 0.21 0.00 0.00 52.86 53.07 2gc4 s ASN 337 Cb 0.06 0.30 -0.04 0.00 -0.55 0.00 0.00 41.25 41.02 2gc4 s ASN 337 CO 0.01 -0.54 -0.07 0.68 -2.79 0.00 0.00 177.10 174.39 2gc4 s VAL 338 N -2.80 0.64 0.46 -5.21 -7.23 -1.26 -0.39 120.40 104.62 2gc4 s VAL 338 Ca 0.12 -1.75 -0.18 0.00 -1.81 0.00 0.00 61.98 58.36 2gc4 s VAL 338 Cb 0.02 -1.46 -0.09 0.00 0.56 0.00 0.00 36.38 35.41 2gc4 s VAL 338 CO -0.02 -0.78 0.95 -0.94 -0.31 0.00 0.00 175.10 174.00 2gc4 s SER 339 N -2.74 6.77 -0.26 4.85 1.04 -0.98 -4.84 113.70 117.54 2gc4 s SER 339 Ca 0.07 1.60 0.10 0.00 0.48 0.00 0.00 55.95 58.19 2gc4 s SER 339 Cb 0.02 -2.51 0.68 0.00 0.10 0.00 0.00 66.02 64.32 2gc4 s SER 339 CO -0.04 -0.46 1.66 0.00 0.98 0.00 0.00 173.24 175.38 2gc4 n GLN 340 N -1.09 3.75 -2.61 4.02 1.13 -1.26 -4.53 117.38 116.79 2gc4 n GLN 340 Ca 0.06 -2.74 -0.24 0.00 -1.94 0.00 0.00 57.00 52.15 2gc4 n GLN 340 Cb 0.54 -2.14 0.12 0.00 0.11 0.00 0.00 30.24 28.87 2gc4 n GLN 340 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 2gc4 s ASP 341 N -0.78 4.25 0.11 1.08 3.84 -1.26 -4.79 116.67 119.11 2gc4 s ASP 341 Ca 0.49 -0.46 -0.32 0.00 -0.00 0.00 0.00 52.55 52.26 2gc4 s ASP 341 Cb 0.38 0.15 -0.12 0.00 -1.38 0.00 0.00 42.92 41.95 2gc4 s ASP 341 CO 0.13 -1.94 1.52 -0.08 -0.00 0.00 0.00 175.17 174.79 2gc4 h GLU 342 N -0.57 -0.56 -3.49 2.11 4.81 -2.02 -3.24 114.58 111.62 2gc4 h GLU 342 Ca -0.35 0.04 -0.74 0.00 -0.13 0.00 0.00 59.36 58.17 2gc4 h GLU 342 Cb 1.26 0.13 -0.32 0.00 0.63 0.00 0.00 28.75 30.45 2gc4 h GLU 342 CO 0.38 -0.37 0.07 0.21 -0.73 0.00 0.00 179.01 178.57 2gc4 s LYS 343 N -5.54 3.53 0.51 1.92 2.47 -1.26 -5.01 119.74 116.35 2gc4 s LYS 343 Ca -0.15 -3.08 -0.22 0.00 -1.56 0.00 0.00 55.97 50.97 2gc4 s LYS 343 Cb 0.06 -4.18 -0.07 0.00 -1.46 0.00 0.00 37.83 32.18 2gc4 s LYS 343 CO 0.57 -1.25 1.16 -0.35 0.16 0.00 0.00 175.35 175.64 2gc4 n PRO 344 N 2.78 1.46 -3.95 4.03 -0.04 -1.23 -4.94 135.00 133.12 2gc4 n PRO 344 Ca 0.20 0.54 -0.34 0.00 -0.04 0.00 0.00 63.50 63.85 2gc4 n PRO 344 Cb 0.39 -2.31 -0.06 0.00 -0.04 0.00 0.00 33.50 31.48 2gc4 n PRO 344 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gc4 s LEU 345 N -2.05 4.27 -0.28 1.53 1.02 -1.26 -1.77 118.68 120.13 2gc4 s LEU 345 Ca 0.68 0.33 -0.06 0.00 0.02 0.00 0.00 54.13 55.10 2gc4 s LEU 345 Cb -0.47 -2.40 -0.00 0.00 0.02 0.00 0.00 46.19 43.35 2gc4 s LEU 345 CO 0.52 0.30 0.06 -0.22 0.02 0.00 0.00 176.35 177.04 2gc4 s LEU 346 N -1.65 3.65 -0.19 1.79 2.96 0.14 -2.31 118.68 123.07 2gc4 s LEU 346 Ca 0.23 -0.57 -0.18 0.00 -0.22 0.00 0.00 54.13 53.39 2gc4 s LEU 346 Cb -0.12 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2gc4 s LEU 346 CO 0.14 -0.14 0.48 -0.31 -1.32 0.00 0.00 176.35 175.20 2gc4 s TYR 347 N 1.52 3.39 -0.24 5.38 2.02 0.48 -0.49 117.35 129.40 2gc4 s TYR 347 Ca 0.04 0.74 0.01 0.00 -0.37 0.00 0.00 57.07 57.49 2gc4 s TYR 347 Cb -0.16 -2.61 0.06 0.00 -0.40 0.00 0.00 41.96 38.84 2gc4 s TYR 347 CO 0.02 -0.04 -0.07 0.00 -1.57 0.00 0.00 175.55 173.89 2gc4 s ALA 348 N 1.40 2.15 -0.21 3.71 0.00 0.02 -1.97 121.76 126.87 2gc4 s ALA 348 Ca 0.23 -1.49 -0.10 0.00 0.00 0.00 0.00 51.96 50.60 2gc4 s ALA 348 Cb -0.15 -1.49 -0.05 0.00 0.00 0.00 0.00 23.12 21.43 2gc4 s ALA 348 CO 0.09 -1.20 0.13 -1.17 0.00 0.00 0.00 175.76 173.61 2gc4 s LEU 349 N 1.30 4.14 -0.30 0.00 2.96 0.76 -0.09 118.68 127.45 2gc4 s LEU 349 Ca -0.07 0.18 -0.08 0.00 -0.22 0.00 0.00 54.13 53.95 2gc4 s LEU 349 Cb -0.19 -2.08 0.00 0.00 0.50 0.00 0.00 46.19 44.42 2gc4 s LEU 349 CO -0.06 0.15 0.10 -0.55 -1.32 0.00 0.00 176.35 174.68 2gc4 s SER 350 N 0.51 5.26 0.19 3.68 0.15 -0.51 -0.52 113.70 122.47 2gc4 s SER 350 Ca 0.07 -0.62 -0.06 0.00 0.70 0.00 0.00 55.95 56.04 2gc4 s SER 350 Cb -0.12 -1.92 0.11 0.00 -1.71 0.00 0.00 66.02 62.38 2gc4 s SER 350 CO -0.00 -0.19 1.59 0.74 1.20 0.00 0.00 173.24 176.58 2gc4 h THR 351 N 5.78 1.27 -0.44 6.45 2.02 -1.81 -0.47 112.91 125.71 2gc4 h THR 351 Ca -0.32 -1.40 -0.14 0.00 0.77 0.00 0.00 66.41 65.32 2gc4 h THR 351 Cb 1.14 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 2gc4 h THR 351 CO 0.61 0.47 -0.26 1.23 0.37 0.00 0.00 175.52 177.94 2gc4 h GLY 352 N 0.93 1.03 1.09 2.16 0.00 -1.89 -3.06 103.07 103.33 2gc4 h GLY 352 Ca 0.09 -0.94 0.00 0.00 0.00 0.00 0.00 47.33 46.48 2gc4 h GLY 352 CO 0.07 0.86 -0.35 1.22 0.00 0.00 0.00 176.54 178.33 2gc4 n ASP 353 N -4.09 0.46 -3.95 0.19 8.00 -1.20 -4.92 116.55 111.04 2gc4 n ASP 353 Ca -0.00 -0.21 -0.31 0.00 0.71 0.00 0.00 54.79 54.98 2gc4 n ASP 353 Cb 0.48 0.07 0.02 0.00 -0.02 0.00 0.00 41.12 41.67 2gc4 n ASP 353 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2gc4 n LYS 354 N -1.36 -5.28 -4.40 -1.24 4.01 -0.21 -4.62 118.16 105.06 2gc4 n LYS 354 Ca 0.07 0.57 -0.19 0.00 -0.51 0.00 0.00 58.31 58.25 2gc4 n LYS 354 Cb 0.33 -5.45 -0.15 0.00 -0.51 0.00 0.00 35.03 29.26 2gc4 n LYS 354 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2gc4 s THR 355 N -3.30 0.76 -0.31 -0.18 2.01 -1.05 -1.04 115.64 112.52 2gc4 s THR 355 Ca 0.67 -0.40 -0.11 0.00 0.31 0.00 0.00 61.69 62.16 2gc4 s THR 355 Cb -0.34 -0.64 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 2gc4 s THR 355 CO 0.84 0.22 0.20 -0.22 -0.69 0.00 0.00 174.62 174.97 2gc4 s LEU 356 N -0.17 4.22 -0.15 4.42 2.96 0.90 -1.42 118.68 129.44 2gc4 s LEU 356 Ca 0.03 -0.31 -0.14 0.00 -0.22 0.00 0.00 54.13 53.49 2gc4 s LEU 356 Cb -0.04 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 2gc4 s LEU 356 CO -0.00 -0.16 0.29 -0.31 -1.32 0.00 0.00 176.35 174.85 2gc4 s TYR 357 N 1.70 3.48 -0.28 5.38 1.51 0.86 -0.98 117.35 129.03 2gc4 s TYR 357 Ca 0.06 0.60 -0.06 0.00 -1.01 0.00 0.00 57.07 56.66 2gc4 s TYR 357 Cb -0.17 -2.32 0.01 0.00 -0.11 0.00 0.00 41.96 39.37 2gc4 s TYR 357 CO 0.09 0.27 0.05 0.42 -1.11 0.00 0.00 175.55 175.28 2gc4 s ILE 358 N 0.35 3.80 0.32 2.71 1.01 0.31 -0.80 121.20 128.91 2gc4 s ILE 358 Ca 0.17 -0.70 0.09 0.00 0.00 0.00 0.00 60.65 60.21 2gc4 s ILE 358 Cb -0.13 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.36 2gc4 s ILE 358 CO 0.04 0.13 0.05 -1.00 0.00 0.00 0.00 174.94 174.16 2gc4 s HIS 359 N 1.48 2.63 -0.15 3.97 3.76 0.36 -0.37 115.29 126.96 2gc4 s HIS 359 Ca 0.03 -0.37 -0.26 0.00 -0.15 0.00 0.00 55.06 54.30 2gc4 s HIS 359 Cb -0.17 -1.46 -0.01 0.00 1.11 0.00 0.00 32.58 32.04 2gc4 s HIS 359 CO 0.01 0.47 0.87 0.34 -0.85 0.00 0.00 174.74 175.58 2gc4 s ASP 360 N -3.74 7.03 0.23 1.40 2.15 -0.60 0.26 116.67 123.39 2gc4 s ASP 360 Ca 0.35 1.27 0.21 0.00 0.43 0.00 0.00 52.55 54.80 2gc4 s ASP 360 Cb -0.02 -2.48 0.92 0.00 -0.30 0.00 0.00 42.92 41.04 2gc4 s ASP 360 CO 0.20 -0.40 1.63 0.00 -0.17 0.00 0.00 175.17 176.43 2gc4 n ALA 361 N 5.11 1.48 -0.07 3.66 0.00 -0.73 0.16 120.51 130.11 2gc4 n ALA 361 Ca 0.05 0.09 -0.08 0.00 0.00 0.00 0.00 53.44 53.50 2gc4 n ALA 361 Cb 0.49 -1.33 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 2gc4 n ALA 361 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2gc4 h GLU 362 N 0.00 0.00 0.00 0.00 4.57 -1.92 -3.41 114.58 113.82 2gc4 h GLU 362 Ca 0.00 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.93 2gc4 h GLU 362 Cb 0.24 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.79 2gc4 h GLU 362 CO 0.00 0.26 -1.53 0.66 -1.18 0.00 0.00 179.01 177.23 2gc4 h SER 363 N -1.00 0.00 0.00 1.04 4.64 -1.97 -3.49 113.55 112.77 2gc4 h SER 363 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2gc4 h SER 363 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2gc4 h SER 363 CO -0.04 0.90 0.00 0.61 -0.87 0.00 0.00 176.83 177.42 2gc4 n GLY 364 N 1.49 0.74 3.76 -0.77 0.00 0.12 -4.97 105.19 105.57 2gc4 n GLY 364 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 2gc4 n GLY 364 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gc4 s GLU 365 N -0.38 4.59 -0.07 1.61 -1.05 -1.25 -4.65 118.70 117.50 2gc4 s GLU 365 Ca 0.00 1.63 -0.30 0.00 -0.15 0.00 0.00 54.97 56.15 2gc4 s GLU 365 Cb 0.00 -3.04 -0.04 0.00 -0.44 0.00 0.00 34.13 30.61 2gc4 s GLU 365 CO 0.00 0.21 1.35 -2.00 0.95 0.00 0.00 175.26 175.78 2gc4 s GLU 366 N -1.66 4.27 -0.23 -4.83 2.12 -1.26 -1.56 118.70 115.55 2gc4 s GLU 366 Ca 0.47 1.84 -0.19 0.00 0.36 0.00 0.00 54.97 57.45 2gc4 s GLU 366 Cb -0.27 -3.68 -0.17 0.00 0.26 0.00 0.00 34.13 30.26 2gc4 s GLU 366 CO 0.35 -0.62 0.05 1.28 -0.54 0.00 0.00 175.26 175.77 2gc4 n LEU 367 N 5.95 1.89 -3.86 2.70 4.32 0.50 -4.97 117.00 123.53 2gc4 n LEU 367 Ca 0.13 0.40 -0.10 0.00 -0.02 0.00 0.00 56.01 56.42 2gc4 n LEU 367 Cb 0.44 -0.93 0.01 0.00 -1.62 0.00 0.00 43.42 41.33 2gc4 n LEU 367 CO 0.58 0.37 0.46 0.00 -1.22 0.00 0.00 177.39 177.57 2gc4 s ARG 368 N -2.41 2.16 0.05 3.23 1.70 -1.06 -5.02 118.95 117.60 2gc4 s ARG 368 Ca -0.32 -1.47 -0.16 0.00 -0.47 0.00 0.00 55.73 53.32 2gc4 s ARG 368 Cb 0.08 0.60 0.03 0.00 -0.57 0.00 0.00 34.95 35.09 2gc4 s ARG 368 CO 0.56 -0.99 0.35 -1.54 -1.08 0.00 0.00 175.30 172.60 2gc4 s SER 369 N -3.09 -0.19 -0.16 -2.89 1.04 -1.26 -0.53 113.70 106.62 2gc4 s SER 369 Ca 0.18 -0.12 -0.00 0.00 0.48 0.00 0.00 55.95 56.49 2gc4 s SER 369 Cb -0.04 0.39 0.04 0.00 0.10 0.00 0.00 66.02 66.50 2gc4 s SER 369 CO 0.13 -0.65 -0.07 -0.69 0.98 0.00 0.00 173.24 172.94 2gc4 s VAL 370 N -2.57 1.16 0.00 5.02 1.01 -0.15 -4.69 120.40 120.18 2gc4 s VAL 370 Ca -0.05 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2gc4 s VAL 370 Cb -0.01 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 35.10 2gc4 s VAL 370 CO -0.03 0.20 0.00 -0.46 0.00 0.00 0.00 175.10 174.81 2gc4 n ASN 371 N 4.87 0.18 -3.97 3.32 0.23 -1.26 -0.07 115.26 118.56 2gc4 n ASN 371 Ca -0.13 -0.87 -0.28 0.00 -0.53 0.00 0.00 54.58 52.78 2gc4 n ASN 371 Cb 0.48 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.17 2gc4 n ASN 371 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gc4 n GLN 372 N -0.79 -3.84 -2.47 -3.83 6.02 -1.01 -4.88 117.38 106.59 2gc4 n GLN 372 Ca 0.00 0.46 -0.42 0.00 -0.01 0.00 0.00 57.00 57.03 2gc4 n GLN 372 Cb 0.00 -4.89 0.01 0.00 1.02 0.00 0.00 30.24 26.38 2gc4 n GLN 372 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2gc4 n LEU 373 N -4.42 7.13 0.00 1.08 4.32 -0.21 -4.99 117.00 119.90 2gc4 n LEU 373 Ca -0.17 -5.00 0.00 0.00 -0.02 0.00 0.00 56.01 50.81 2gc4 n LEU 373 Cb 0.62 -1.33 0.00 0.00 -1.62 0.00 0.00 43.42 41.09 2gc4 n LEU 373 CO 0.77 1.78 0.00 0.61 -1.22 0.00 0.00 177.39 179.33 2gc4 n GLY 374 N 1.56 -0.51 0.09 -0.72 0.00 -1.26 -4.03 105.19 100.31 2gc4 n GLY 374 Ca 0.44 -1.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 2gc4 n GLY 374 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2gc4 n HIS 375 N 0.00 0.00 -2.83 1.61 8.25 -1.26 -4.85 115.22 116.14 2gc4 n HIS 375 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 2gc4 n HIS 375 Cb 0.00 -0.74 0.05 0.00 1.12 0.00 0.00 29.99 30.42 2gc4 n HIS 375 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gc4 n GLY 376 N 2.35 0.99 3.74 -1.41 0.00 -1.26 -4.89 105.19 104.70 2gc4 n GLY 376 Ca -0.29 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 2gc4 n GLY 376 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gc4 n PRO 377 N 0.81 2.69 0.00 1.61 -0.04 -1.26 -3.99 135.00 134.82 2gc4 n PRO 377 Ca 0.10 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.52 2gc4 n PRO 377 Cb 0.66 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 2gc4 n PRO 377 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2gc4 n GLN 378 N 2.16 2.55 -4.97 0.54 6.02 -0.88 -3.95 117.38 118.85 2gc4 n GLN 378 Ca 0.09 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.75 2gc4 n GLN 378 Cb 0.37 -0.64 -0.16 0.00 1.02 0.00 0.00 30.24 30.82 2gc4 n GLN 378 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2gc4 s VAL 379 N -0.96 2.43 -0.15 5.09 1.01 -1.14 -4.63 120.40 122.06 2gc4 s VAL 379 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 2gc4 s VAL 379 Cb 0.00 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 2gc4 s VAL 379 CO 0.00 0.54 -0.07 -0.63 0.00 0.00 0.00 175.10 174.94 2gc4 s ILE 380 N 0.42 3.61 -0.02 2.22 1.01 -1.26 -0.49 121.20 126.69 2gc4 s ILE 380 Ca -0.14 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.08 2gc4 s ILE 380 Cb -0.17 -2.56 -0.00 0.00 0.01 0.00 0.00 42.46 39.74 2gc4 s ILE 380 CO 0.06 0.51 -0.12 -0.89 0.00 0.00 0.00 174.94 174.49 2gc4 s THR 381 N 0.34 1.02 0.10 2.92 2.01 -0.11 -4.94 115.64 116.98 2gc4 s THR 381 Ca -0.06 -0.52 0.03 0.00 0.31 0.00 0.00 61.69 61.45 2gc4 s THR 381 Cb -0.15 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 2gc4 s THR 381 CO 0.04 0.30 -0.09 0.42 -0.69 0.00 0.00 174.62 174.60 2gc4 s THR 382 N -0.08 0.90 0.02 -0.82 -4.23 -1.26 -1.03 115.64 109.13 2gc4 s THR 382 Ca 0.01 -1.71 -0.01 0.00 -1.18 0.00 0.00 61.69 58.79 2gc4 s THR 382 Cb -0.07 -1.43 -0.04 0.00 1.34 0.00 0.00 72.50 72.29 2gc4 s THR 382 CO 0.00 -0.63 0.16 0.00 -0.54 0.00 0.00 174.62 173.61 2gc4 s ALA 383 N -2.71 3.85 -0.78 3.99 0.00 -1.26 -5.00 121.76 119.84 2gc4 s ALA 383 Ca 0.07 -0.83 -0.11 0.00 0.00 0.00 0.00 51.96 51.09 2gc4 s ALA 383 Cb -0.01 -1.76 0.20 0.00 0.00 0.00 0.00 23.12 21.56 2gc4 s ALA 383 CO -0.01 0.75 0.68 0.34 0.00 0.00 0.00 175.76 177.53 2gc4 s ASP 384 N -2.07 6.36 0.00 0.00 -1.08 -1.26 -4.45 116.67 114.17 2gc4 s ASP 384 Ca 0.28 -2.76 0.27 0.00 -0.52 0.00 0.00 52.55 49.83 2gc4 s ASP 384 Cb -0.13 -2.11 0.96 0.00 -1.46 0.00 0.00 42.92 40.19 2gc4 s ASP 384 CO 0.20 -0.51 1.70 0.23 0.52 0.00 0.00 175.17 177.30 2gc4 n MET 385 N 3.81 0.87 0.00 4.34 2.81 -1.20 -4.58 117.12 123.17 2gc4 n MET 385 Ca 0.13 -0.44 0.13 0.00 -1.81 0.00 0.00 57.70 55.70 2gc4 n MET 385 Cb 0.44 -1.49 0.29 0.00 -0.71 0.00 0.00 33.22 31.75 2gc4 n MET 385 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89