#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 2.66 -0.01 0.62 0.00 -1.26 -5.10 121.76 118.68 2gc4 s ALA 6 Ca 0.00 -1.27 -0.22 0.00 0.00 0.00 0.00 51.96 50.46 2gc4 s ALA 6 Cb 0.00 -1.58 -0.05 0.00 0.00 0.00 0.00 23.12 21.49 2gc4 s ALA 6 CO 0.00 -0.53 0.67 -1.21 0.00 0.00 0.00 175.76 174.69 2gc4 s GLU 7 N 1.39 4.40 0.58 0.00 2.02 -1.26 -4.96 118.70 120.87 2gc4 s GLU 7 Ca 0.04 0.86 -0.08 0.00 0.02 0.00 0.00 54.97 55.81 2gc4 s GLU 7 Cb -0.15 -3.38 -0.02 0.00 0.10 0.00 0.00 34.13 30.68 2gc4 s GLU 7 CO -0.06 0.26 0.93 0.95 0.02 0.00 0.00 175.26 177.36 2gc4 s THR 8 N 0.11 4.43 0.46 3.63 -4.23 -1.26 -4.87 115.64 113.91 2gc4 s THR 8 Ca 0.35 0.43 0.15 0.00 -1.18 0.00 0.00 61.69 61.44 2gc4 s THR 8 Cb -0.19 -3.74 0.32 0.00 1.34 0.00 0.00 72.50 70.23 2gc4 s THR 8 CO 0.19 -0.85 2.02 -0.61 -0.54 0.00 0.00 174.62 174.83 2gc4 h GLN 9 N -0.15 0.29 0.09 3.99 4.15 -1.98 -0.45 115.11 121.06 2gc4 h GLN 9 Ca -0.45 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 58.94 2gc4 h GLN 9 Cb 1.22 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.84 2gc4 h GLN 9 CO 0.62 0.19 -0.05 0.00 -1.93 0.00 0.00 178.83 177.66 2gc4 h ALA 10 N 1.76 -0.13 0.00 3.38 0.00 -1.93 -2.24 119.26 120.10 2gc4 h ALA 10 Ca 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2gc4 h ALA 10 Cb 0.45 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2gc4 h ALA 10 CO -0.05 -0.37 -0.04 -0.56 0.00 0.00 0.00 179.25 178.23 2gc4 h GLN 11 N -0.52 0.00 -0.25 0.00 3.07 -1.74 -2.17 115.11 113.49 2gc4 h GLN 11 Ca -0.01 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.54 2gc4 h GLN 11 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.00 2gc4 h GLN 11 CO 0.02 0.04 -0.57 1.49 0.09 0.00 0.00 178.83 179.90 2gc4 h GLU 12 N 0.00 0.83 -0.40 0.06 4.81 -1.00 0.12 114.58 119.00 2gc4 h GLU 12 Ca -0.00 -0.55 -0.11 0.00 -0.13 0.00 0.00 59.36 58.57 2gc4 h GLU 12 Cb 0.56 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2gc4 h GLU 12 CO 0.00 1.18 -0.16 1.15 -0.73 0.00 0.00 179.01 180.45 2gc4 h THR 13 N 0.59 1.28 -0.45 0.32 2.02 -1.04 -1.86 112.91 113.77 2gc4 h THR 13 Ca 0.00 -1.29 -0.03 0.00 0.77 0.00 0.00 66.41 65.86 2gc4 h THR 13 Cb 1.18 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 2gc4 h THR 13 CO 0.12 0.43 0.18 1.56 0.37 0.00 0.00 175.52 178.19 2gc4 h GLN 14 N 0.63 0.67 -0.59 6.66 4.20 -1.31 -0.74 115.11 124.63 2gc4 h GLN 14 Ca 0.09 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2gc4 h GLN 14 Cb 0.71 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 2gc4 h GLN 14 CO 0.05 0.61 0.25 0.78 -0.67 0.00 0.00 178.83 179.86 2gc4 h GLY 15 N 0.58 0.90 0.95 3.46 0.00 -0.66 -1.33 103.07 106.98 2gc4 h GLY 15 Ca 0.15 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 2gc4 h GLY 15 CO -0.01 0.42 -0.49 1.46 0.00 0.00 0.00 176.54 177.92 2gc4 h GLN 16 N 0.83 0.62 -0.79 4.80 4.20 -1.06 -2.06 115.11 121.66 2gc4 h GLN 16 Ca 0.20 -0.45 -0.02 0.00 0.06 0.00 0.00 58.65 58.45 2gc4 h GLN 16 Cb 0.13 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 2gc4 h GLN 16 CO -0.02 1.07 0.42 0.00 -0.67 0.00 0.00 178.83 179.63 2gc4 h ALA 17 N 0.55 1.26 -0.28 3.87 0.00 -0.89 -0.23 119.26 123.54 2gc4 h ALA 17 Ca -0.02 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2gc4 h ALA 17 Cb 1.11 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2gc4 h ALA 17 CO 0.10 0.59 -0.36 0.00 0.00 0.00 0.00 179.25 179.59 2gc4 h ALA 18 N 1.36 0.85 -0.28 0.00 0.00 -1.21 -2.11 119.26 117.87 2gc4 h ALA 18 Ca 0.28 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2gc4 h ALA 18 Cb 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2gc4 h ALA 18 CO -0.04 0.64 -0.06 0.00 0.00 0.00 0.00 179.25 179.78 2gc4 h ALA 19 N 1.08 0.39 -0.25 0.00 0.00 -0.71 -1.28 119.26 118.48 2gc4 h ALA 19 Ca 0.05 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2gc4 h ALA 19 Cb 0.86 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2gc4 h ALA 19 CO 0.07 0.20 -0.03 -0.09 0.00 0.00 0.00 179.25 179.41 2gc4 h ARG 20 N 0.31 0.04 -0.53 0.00 2.43 -0.97 -0.25 114.38 115.40 2gc4 h ARG 20 Ca 0.07 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2gc4 h ARG 20 Cb 0.54 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 2gc4 h ARG 20 CO 0.03 0.03 0.21 0.00 -1.51 0.00 0.00 179.97 178.72 2gc4 h ALA 21 N 1.23 0.69 -0.61 2.80 0.00 -1.29 -0.72 119.26 121.37 2gc4 h ALA 21 Ca 0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2gc4 h ALA 21 Cb 0.17 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2gc4 h ALA 21 CO -0.23 0.31 0.21 0.00 0.00 0.00 0.00 179.25 179.55 2gc4 h ALA 22 N 1.05 0.79 -0.32 0.00 0.00 -0.89 0.74 119.26 120.64 2gc4 h ALA 22 Ca 0.18 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2gc4 h ALA 22 Cb 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2gc4 h ALA 22 CO -0.01 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.68 2gc4 h ALA 23 N 1.07 0.43 -0.55 0.00 0.00 -0.89 -1.76 119.26 117.56 2gc4 h ALA 23 Ca 0.20 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2gc4 h ALA 23 Cb 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2gc4 h ALA 23 CO -0.01 0.18 0.12 0.00 0.00 0.00 0.00 179.25 179.54 2gc4 h ALA 24 N 0.85 0.72 -0.68 0.00 0.00 -0.99 -1.38 119.26 117.78 2gc4 h ALA 24 Ca 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gc4 h ALA 24 Cb 0.44 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2gc4 h ALA 24 CO 0.02 0.44 0.44 -0.44 0.00 0.00 0.00 179.25 179.71 2gc4 h ASP 25 N 0.78 0.80 0.05 0.00 3.45 -0.78 -0.86 116.42 119.87 2gc4 h ASP 25 Ca 0.17 -0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.59 2gc4 h ASP 25 Cb 0.36 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2gc4 h ASP 25 CO 0.00 0.59 -0.03 0.25 -1.57 0.00 0.00 179.24 178.49 2gc4 h LEU 26 N 0.93 -0.06 -1.88 1.55 6.46 -1.11 0.32 115.31 121.53 2gc4 h LEU 26 Ca 0.25 -0.09 0.03 0.00 -0.12 0.00 0.00 57.88 57.95 2gc4 h LEU 26 Cb -0.08 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.85 2gc4 h LEU 26 CO -0.05 0.06 0.16 0.00 -0.62 0.00 0.00 178.44 177.98 2gc4 h ALA 27 N 0.77 2.02 -0.11 1.25 0.00 -0.97 -0.98 119.26 121.22 2gc4 h ALA 27 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gc4 h ALA 27 Cb 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2gc4 h ALA 27 CO 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.21 2gc4 n ALA 28 N -2.54 2.55 -0.81 0.00 0.00 -0.35 -4.92 120.51 114.43 2gc4 n ALA 28 Ca 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2gc4 n ALA 28 Cb 0.19 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 1.02 0.53 3.77 0.00 0.00 -0.37 -5.05 105.19 105.09 2gc4 n GLY 29 Ca 0.15 -0.61 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.17 4.63 0.16 1.61 -0.21 0.07 -5.02 119.66 119.74 2gc4 s GLN 30 Ca 0.00 1.32 0.03 0.00 0.02 0.00 0.00 55.36 56.73 2gc4 s GLN 30 Cb 0.00 -2.98 -0.04 0.00 1.00 0.00 0.00 33.01 31.00 2gc4 s GLN 30 CO 0.00 0.38 0.25 -0.51 -2.12 0.00 0.00 175.29 173.29 2gc4 s ASP 31 N -1.46 6.10 -0.16 5.90 -0.00 -1.26 -4.49 116.67 121.30 2gc4 s ASP 31 Ca 0.46 0.08 -0.19 0.00 -0.00 0.00 0.00 52.55 52.89 2gc4 s ASP 31 Cb -0.21 -1.77 -0.03 0.00 -0.00 0.00 0.00 42.92 40.91 2gc4 s ASP 31 CO 0.26 0.05 0.55 -1.81 -0.00 0.00 0.00 175.17 174.22 2gc4 s ASP 32 N -3.24 6.67 -0.43 0.27 -0.00 -1.26 -5.02 116.67 113.67 2gc4 s ASP 32 Ca 0.33 0.81 0.02 0.00 -0.00 0.00 0.00 52.55 53.71 2gc4 s ASP 32 Cb -0.11 -2.32 0.14 0.00 -0.00 0.00 0.00 42.92 40.64 2gc4 s ASP 32 CO 0.27 -0.14 0.25 -1.61 -0.00 0.00 0.00 175.17 173.93 2gc4 s GLU 33 N 1.32 1.13 0.26 8.23 2.02 -1.26 -5.12 118.70 125.28 2gc4 s GLU 33 Ca 0.27 -1.90 -0.30 0.00 0.02 0.00 0.00 54.97 53.06 2gc4 s GLU 33 Cb -0.16 -2.07 -0.13 0.00 0.10 0.00 0.00 34.13 31.87 2gc4 s GLU 33 CO 0.11 -1.19 1.36 -2.30 0.02 0.00 0.00 175.26 173.26 2gc4 n PRO 34 N 3.57 1.99 -4.09 0.39 -0.02 -1.26 -5.02 135.00 130.56 2gc4 n PRO 34 Ca 0.11 0.71 -0.15 0.00 -2.02 0.00 0.00 63.50 62.15 2gc4 n PRO 34 Cb 0.36 -2.33 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 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 -0.75 1.97 -0.26 -0.52 1.70 -1.26 -5.14 118.95 114.69 2gc4 s ARG 35 Ca 0.65 -1.79 -0.11 0.00 -0.47 0.00 0.00 55.73 54.01 2gc4 s ARG 35 Cb -0.64 0.45 -0.05 0.00 -0.57 0.00 0.00 34.95 34.14 2gc4 s ARG 35 CO 0.53 -0.82 0.18 0.42 -1.08 0.00 0.00 175.30 174.53 2gc4 s ILE 36 N -2.94 5.33 0.65 4.99 1.01 -1.26 -5.08 121.20 123.90 2gc4 s ILE 36 Ca 0.30 0.19 -0.12 0.00 0.00 0.00 0.00 60.65 61.03 2gc4 s ILE 36 Cb -0.01 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.92 2gc4 s ILE 36 CO 0.21 0.29 1.05 -0.76 0.00 0.00 0.00 174.94 175.73 2gc4 s LEU 37 N 1.45 3.25 0.01 2.97 1.43 -1.26 -5.07 118.68 121.45 2gc4 s LEU 37 Ca 0.08 1.61 0.03 0.00 -1.03 0.00 0.00 54.13 54.81 2gc4 s LEU 37 Cb -0.15 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.54 2gc4 s LEU 37 CO 0.08 -1.22 -0.05 -1.61 0.23 0.00 0.00 176.35 173.78 2gc4 s GLU 38 N -4.84 2.59 0.55 1.70 2.02 -1.26 -4.97 118.70 114.48 2gc4 s GLU 38 Ca 0.58 -0.71 -0.17 0.00 0.02 0.00 0.00 54.97 54.69 2gc4 s GLU 38 Cb -0.13 -2.53 -0.06 0.00 0.10 0.00 0.00 34.13 31.51 2gc4 s GLU 38 CO 0.50 0.60 1.04 0.00 0.02 0.00 0.00 175.26 177.43 2gc4 s ALA 39 N -1.03 2.82 0.77 5.21 0.00 -0.05 -4.99 121.76 124.49 2gc4 s ALA 39 Ca 0.18 0.45 -0.13 0.00 0.00 0.00 0.00 51.96 52.46 2gc4 s ALA 39 Cb -0.11 -3.23 0.06 0.00 0.00 0.00 0.00 23.12 19.84 2gc4 s ALA 39 CO 0.08 -0.57 1.18 -1.25 0.00 0.00 0.00 175.76 175.20 2gc4 s PRO 40 N -3.77 1.91 0.50 0.00 0.04 -1.26 -4.79 135.00 127.64 2gc4 s PRO 40 Ca 0.64 1.65 -0.22 0.00 0.04 0.00 0.00 61.00 63.11 2gc4 s PRO 40 Cb -0.16 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 2gc4 s PRO 40 CO 0.30 -1.98 1.06 0.00 0.04 0.00 0.00 177.00 176.42 2gc4 n ALA 41 N -3.13 0.47 -1.80 8.56 0.00 -1.26 -4.88 120.51 118.48 2gc4 n ALA 41 Ca 0.13 0.14 -0.42 0.00 0.00 0.00 0.00 53.44 53.29 2gc4 n ALA 41 Cb 0.51 -2.14 -0.03 0.00 0.00 0.00 0.00 19.45 17.79 2gc4 n ALA 41 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2gc4 s PRO 42 N -2.38 4.16 0.37 0.00 0.02 -1.26 -5.00 135.00 130.90 2gc4 s PRO 42 Ca 0.68 2.51 0.07 0.00 0.02 0.00 0.00 61.00 64.28 2gc4 s PRO 42 Cb -0.48 -3.08 -0.03 0.00 0.02 0.00 0.00 34.50 30.93 2gc4 s PRO 42 CO 0.53 -0.65 0.24 0.16 -0.33 0.00 0.00 177.00 176.95 2gc4 s ASP 43 N 0.90 2.19 0.56 2.53 1.47 -1.26 -5.02 116.67 118.04 2gc4 s ASP 43 Ca 0.69 -1.77 0.30 0.00 1.18 0.00 0.00 52.55 52.95 2gc4 s ASP 43 Cb -0.47 0.59 1.69 0.00 -0.34 0.00 0.00 42.92 44.39 2gc4 s ASP 43 CO 0.37 -1.05 2.17 0.00 0.68 0.00 0.00 175.17 177.34 2gc4 h ALA 44 N 1.97 1.35 -0.01 2.11 0.00 -1.94 -2.53 119.26 120.19 2gc4 h ALA 44 Ca -0.27 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2gc4 h ALA 44 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2gc4 h ALA 44 CO 0.41 0.07 -0.03 0.54 0.00 0.00 0.00 179.25 180.25 2gc4 n ARG 45 N -3.66 1.58 -2.51 0.00 5.12 -1.26 -4.52 116.66 111.42 2gc4 n ARG 45 Ca -0.02 -0.93 -0.40 0.00 -1.93 0.00 0.00 57.85 54.56 2gc4 n ARG 45 Cb 0.16 -1.48 -0.04 0.00 -1.16 0.00 0.00 32.46 29.94 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 -2.06 4.64 0.01 5.56 3.52 -0.96 -0.25 118.95 129.42 2gc4 s ARG 46 Ca 0.36 1.76 0.02 0.00 -0.13 0.00 0.00 55.73 57.74 2gc4 s ARG 46 Cb 0.21 -3.22 -0.01 0.00 -1.56 0.00 0.00 34.95 30.36 2gc4 s ARG 46 CO 0.36 0.19 -0.07 0.54 -0.81 0.00 0.00 175.30 175.51 2gc4 s VAL 47 N -0.86 0.50 -0.11 7.11 0.11 0.80 -4.53 120.40 123.42 2gc4 s VAL 47 Ca 0.46 -0.52 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 2gc4 s VAL 47 Cb -0.31 -0.47 -0.02 0.00 -1.53 0.00 0.00 36.38 34.05 2gc4 s VAL 47 CO 0.38 -0.03 -0.11 -0.31 -3.33 0.00 0.00 175.10 171.70 2gc4 s TYR 48 N -0.53 2.83 -0.15 1.54 1.51 0.01 -0.53 117.35 122.03 2gc4 s TYR 48 Ca -0.01 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.66 2gc4 s TYR 48 Cb -0.05 -1.80 0.02 0.00 -0.11 0.00 0.00 41.96 40.02 2gc4 s TYR 48 CO 0.00 -0.03 -0.20 0.08 -1.11 0.00 0.00 175.55 174.29 2gc4 s VAL 49 N -0.03 1.94 -0.14 0.71 1.01 -0.20 -0.70 120.40 122.98 2gc4 s VAL 49 Ca -0.02 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.00 2gc4 s VAL 49 Cb -0.14 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 2gc4 s VAL 49 CO 0.04 0.52 0.11 0.20 0.00 0.00 0.00 175.10 175.97 2gc4 s ASN 50 N 1.07 6.10 -0.44 3.32 -0.87 0.40 -0.05 114.94 124.47 2gc4 s ASN 50 Ca -0.02 0.32 -0.02 0.00 -1.57 0.00 0.00 52.86 51.58 2gc4 s ASN 50 Cb -0.14 -1.98 0.12 0.00 -0.02 0.00 0.00 41.25 39.22 2gc4 s ASN 50 CO -0.07 0.32 0.23 -0.62 -2.57 0.00 0.00 177.10 174.40 2gc4 s ASP 51 N -0.51 5.16 0.14 -1.22 2.15 -0.02 -2.00 116.67 120.37 2gc4 s ASP 51 Ca 0.12 -2.23 0.17 0.00 0.43 0.00 0.00 52.55 51.04 2gc4 s ASP 51 Cb -0.12 -1.80 0.75 0.00 -0.30 0.00 0.00 42.92 41.45 2gc4 s ASP 51 CO 0.02 -0.48 1.52 -2.65 -0.17 0.00 0.00 175.17 173.40 2gc4 n PRO 52 N 4.30 0.09 -3.90 4.34 -0.02 -1.25 -3.29 135.00 135.27 2gc4 n PRO 52 Ca 0.00 0.41 -0.26 0.00 -2.02 0.00 0.00 63.50 61.63 2gc4 n PRO 52 Cb 0.40 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 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 -1.64 -1.81 -3.97 3.55 0.00 -1.25 -2.37 120.51 113.00 2gc4 n ALA 53 Ca 0.02 -0.13 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 2gc4 n ALA 53 Cb 0.15 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.27 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 -1.97 -1.89 0.00 8.25 -1.26 -1.86 115.22 112.09 2gc4 n HIS 54 Ca -0.21 0.84 -0.07 0.00 -0.26 0.00 0.00 57.72 58.01 2gc4 n HIS 54 Cb 0.64 -3.73 -0.01 0.00 1.12 0.00 0.00 29.99 28.01 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 -4.49 -0.26 -1.69 4.41 3.72 -1.00 -5.03 117.46 113.13 2gc4 n PHE 55 Ca -0.07 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.01 2gc4 n PHE 55 Cb 0.57 -1.93 0.04 0.00 -0.94 0.00 0.00 39.48 37.23 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 -2.35 2.60 0.41 4.37 0.00 -0.78 -4.93 121.76 121.09 2gc4 s ALA 56 Ca 0.00 0.27 0.21 0.00 0.00 0.00 0.00 51.96 52.44 2gc4 s ALA 56 Cb 0.00 -3.23 1.19 0.00 0.00 0.00 0.00 23.12 21.08 2gc4 s ALA 56 CO 0.00 -1.19 2.00 0.00 0.00 0.00 0.00 175.76 176.57 2gc4 h ALA 57 N -0.33 1.42 -3.86 0.00 0.00 -1.91 -3.40 119.26 111.17 2gc4 h ALA 57 Ca -0.45 -0.16 -0.54 0.00 0.00 0.00 0.00 54.91 53.75 2gc4 h ALA 57 Cb 1.22 -0.03 -0.24 0.00 0.00 0.00 0.00 17.79 18.74 2gc4 h ALA 57 CO 0.56 0.23 -0.83 0.14 0.00 0.00 0.00 179.25 179.35 2gc4 s VAL 58 N -4.31 1.55 0.34 0.00 -7.23 -1.26 -2.27 120.40 107.22 2gc4 s VAL 58 Ca -0.03 -1.26 0.04 0.00 -1.81 0.00 0.00 61.98 58.91 2gc4 s VAL 58 Cb 0.14 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.67 2gc4 s VAL 58 CO 0.64 0.07 0.16 0.42 -0.31 0.00 0.00 175.10 176.08 2gc4 s THR 59 N -0.93 0.43 0.01 5.32 -4.23 -0.33 -4.86 115.64 111.05 2gc4 s THR 59 Ca 0.06 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.53 2gc4 s THR 59 Cb -0.09 -2.47 -0.01 0.00 1.34 0.00 0.00 72.50 71.27 2gc4 s THR 59 CO 0.02 0.00 0.06 -1.10 -0.54 0.00 0.00 174.62 173.06 2gc4 s GLN 60 N -3.74 0.42 -0.05 3.99 -0.21 -1.21 -1.40 119.66 117.46 2gc4 s GLN 60 Ca 0.32 -0.54 0.05 0.00 0.02 0.00 0.00 55.36 55.21 2gc4 s GLN 60 Cb 0.04 0.16 -0.01 0.00 1.00 0.00 0.00 33.01 34.21 2gc4 s GLN 60 CO 0.18 -0.09 -0.22 -1.14 -2.12 0.00 0.00 175.29 171.90 2gc4 s GLN 61 N -1.58 2.24 -0.14 2.91 0.74 0.04 -0.84 119.66 123.04 2gc4 s GLN 61 Ca -0.14 -0.78 -0.03 0.00 0.05 0.00 0.00 55.36 54.46 2gc4 s GLN 61 Cb -0.08 -1.91 -0.03 0.00 1.10 0.00 0.00 33.01 32.09 2gc4 s GLN 61 CO -0.00 0.31 -0.02 -0.06 -0.55 0.00 0.00 175.29 174.97 2gc4 s PHE 62 N -0.06 3.07 -0.26 1.67 0.40 0.93 -1.28 117.98 122.45 2gc4 s PHE 62 Ca -0.04 -0.13 -0.09 0.00 -0.60 0.00 0.00 56.93 56.06 2gc4 s PHE 62 Cb -0.13 -1.91 -0.04 0.00 0.51 0.00 0.00 43.02 41.45 2gc4 s PHE 62 CO 0.03 0.12 0.14 0.08 0.70 0.00 0.00 175.22 176.29 2gc4 s VAL 63 N -0.00 4.91 -0.01 -0.44 1.01 0.55 -1.04 120.40 125.39 2gc4 s VAL 63 Ca 0.02 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.09 2gc4 s VAL 63 Cb -0.13 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 2gc4 s VAL 63 CO 0.02 0.29 -0.21 -0.63 0.00 0.00 0.00 175.10 174.58 2gc4 s ILE 64 N 1.66 1.66 -0.53 2.22 1.01 0.32 -0.38 121.20 127.14 2gc4 s ILE 64 Ca 0.07 -0.92 -0.22 0.00 0.00 0.00 0.00 60.65 59.58 2gc4 s ILE 64 Cb -0.15 -1.38 0.05 0.00 0.01 0.00 0.00 42.46 40.99 2gc4 s ILE 64 CO 0.08 0.45 0.79 -0.62 0.00 0.00 0.00 174.94 175.64 2gc4 s ASP 65 N -0.54 6.28 0.57 3.58 3.68 -0.07 -0.14 116.67 130.02 2gc4 s ASP 65 Ca 0.08 -0.63 0.32 0.00 2.13 0.00 0.00 52.55 54.45 2gc4 s ASP 65 Cb -0.08 -2.37 1.70 0.00 -1.45 0.00 0.00 42.92 40.72 2gc4 s ASP 65 CO -0.01 -1.07 2.15 1.23 0.13 0.00 0.00 175.17 177.60 2gc4 h GLY 66 N 10.38 0.00 0.57 2.66 0.00 -0.93 0.28 103.07 116.04 2gc4 h GLY 66 Ca -0.27 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 2gc4 h GLY 66 CO 1.03 0.00 -0.13 -2.09 0.00 0.00 0.00 176.54 175.35 2gc4 h GLU 67 N 0.00 0.19 0.00 4.80 4.57 -1.91 -3.31 114.58 118.92 2gc4 h GLU 67 Ca -0.00 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2gc4 h GLU 67 Cb 0.25 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2gc4 h GLU 67 CO 0.01 0.73 -0.92 0.00 -1.18 0.00 0.00 179.01 177.65 2gc4 n ALA 68 N -2.44 3.02 -2.90 2.92 0.00 -1.14 -4.97 120.51 115.00 2gc4 n ALA 68 Ca -0.08 -0.32 -0.11 0.00 0.00 0.00 0.00 53.44 52.94 2gc4 n ALA 68 Cb 0.38 -1.06 0.06 0.00 0.00 0.00 0.00 19.45 18.82 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 1.31 -0.06 3.04 0.00 0.00 0.97 -4.88 105.19 105.56 2gc4 n GLY 69 Ca 0.02 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.86 0.87 -0.26 1.61 3.52 -1.08 -4.64 118.95 114.12 2gc4 s ARG 70 Ca 0.00 -0.36 -0.29 0.00 -0.13 0.00 0.00 55.73 54.95 2gc4 s ARG 70 Cb -0.00 -0.83 0.00 0.00 -1.56 0.00 0.00 34.95 32.56 2gc4 s ARG 70 CO 0.46 0.20 1.21 0.08 -0.81 0.00 0.00 175.30 176.44 2gc4 s VAL 71 N -0.16 4.33 -2.15 7.11 1.01 -1.26 -0.89 120.40 128.39 2gc4 s VAL 71 Ca 0.03 1.56 0.20 0.00 0.00 0.00 0.00 61.98 63.77 2gc4 s VAL 71 Cb -0.05 -4.19 0.07 0.00 0.00 0.00 0.00 36.38 32.21 2gc4 s VAL 71 CO -0.00 -0.34 1.06 2.30 0.00 0.00 0.00 175.10 178.12 2gc4 n ILE 72 N 5.78 0.00 0.00 2.22 -5.35 0.49 -4.96 119.36 117.53 2gc4 n ILE 72 Ca 0.14 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 2gc4 n ILE 72 Cb 0.46 1.32 0.00 0.00 -1.74 0.00 0.00 39.64 39.68 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 1.25 0.68 3.23 3.28 0.00 -1.11 -4.73 105.19 107.79 2gc4 n GLY 73 Ca 0.10 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 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 0.96 -0.06 1.61 -1.94 -1.26 -0.33 119.30 116.28 2gc4 s MET 74 Ca 0.00 -1.20 -0.03 0.00 -1.71 0.00 0.00 55.69 52.74 2gc4 s MET 74 Cb 0.00 0.31 0.03 0.00 2.01 0.00 0.00 34.83 37.18 2gc4 s MET 74 CO 0.00 -0.31 0.14 0.42 -0.01 0.00 0.00 175.02 175.26 2gc4 s ILE 75 N -3.96 -0.03 0.09 2.53 1.01 -0.40 -4.96 121.20 115.48 2gc4 s ILE 75 Ca 0.15 0.11 -0.17 0.00 0.00 0.00 0.00 60.65 60.74 2gc4 s ILE 75 Cb 0.05 -0.21 -0.07 0.00 0.01 0.00 0.00 42.46 42.24 2gc4 s ILE 75 CO -0.03 0.05 0.55 -1.81 0.00 0.00 0.00 174.94 173.70 2gc4 s ASP 76 N 0.74 6.97 0.26 3.58 1.01 -1.26 -0.78 116.67 127.19 2gc4 s ASP 76 Ca -0.06 1.19 0.01 0.00 0.71 0.00 0.00 52.55 54.40 2gc4 s ASP 76 Cb -0.07 -2.33 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 2gc4 s ASP 76 CO -0.04 0.22 0.10 -0.83 0.21 0.00 0.00 175.17 174.84 2gc4 s GLY 77 N -1.30 1.74 0.00 0.21 0.00 -0.49 -4.96 107.32 102.51 2gc4 s GLY 77 Ca 0.31 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 43.19 2gc4 s GLY 77 CO 0.19 -1.58 0.00 0.61 0.00 0.00 0.00 173.10 172.32 2gc4 n GLY 78 N -0.46 1.30 3.67 0.20 0.00 -1.26 -1.19 105.19 107.45 2gc4 n GLY 78 Ca 0.00 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 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 2.80 3.39 -1.35 1.61 5.36 0.14 -2.93 117.98 126.98 2gc4 s PHE 79 Ca 0.00 1.46 -0.20 0.00 -0.96 0.00 0.00 56.93 57.23 2gc4 s PHE 79 Cb 0.00 -3.21 0.03 0.00 -0.34 0.00 0.00 43.02 39.49 2gc4 s PHE 79 CO 0.00 -0.39 0.41 1.28 -1.46 0.00 0.00 175.22 175.05 2gc4 n LEU 80 N 5.89 -0.63 -4.76 6.12 4.77 -1.26 -4.09 117.00 123.03 2gc4 n LEU 80 Ca 0.10 -1.28 -0.33 0.00 -0.03 0.00 0.00 56.01 54.47 2gc4 n LEU 80 Cb 0.47 -1.64 0.06 0.00 -2.33 0.00 0.00 43.42 39.98 2gc4 n LEU 80 CO 0.51 0.66 0.74 -2.16 -1.33 0.00 0.00 177.39 175.82 2gc4 s PRO 81 N -7.37 2.63 -0.31 3.23 0.04 -1.26 -4.84 135.00 127.12 2gc4 s PRO 81 Ca 0.28 1.41 -0.07 0.00 0.04 0.00 0.00 61.00 62.67 2gc4 s PRO 81 Cb -0.15 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.48 2gc4 s PRO 81 CO 0.98 -1.39 0.09 -0.80 0.04 0.00 0.00 177.00 175.92 2gc4 s ASN 82 N -2.60 5.16 0.18 6.66 0.01 -0.25 -4.93 114.94 119.17 2gc4 s ASN 82 Ca 0.67 -0.84 -0.13 0.00 -0.71 0.00 0.00 52.86 51.85 2gc4 s ASN 82 Cb -0.21 -1.87 -0.07 0.00 0.41 0.00 0.00 41.25 39.51 2gc4 s ASN 82 CO 0.44 -0.23 0.55 -2.16 -1.51 0.00 0.00 177.10 174.18 2gc4 s PRO 83 N 1.47 3.91 0.02 -0.60 0.04 -1.26 -1.42 135.00 137.16 2gc4 s PRO 83 Ca 0.01 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.47 2gc4 s PRO 83 Cb -0.18 -2.83 -0.02 0.00 0.04 0.00 0.00 34.50 31.52 2gc4 s PRO 83 CO 0.02 0.42 -0.03 0.14 0.04 0.00 0.00 177.00 177.60 2gc4 s VAL 84 N -1.59 0.10 -0.05 -0.36 -7.23 -0.34 -4.98 120.40 105.96 2gc4 s VAL 84 Ca 0.41 -0.75 0.01 0.00 -1.81 0.00 0.00 61.98 59.85 2gc4 s VAL 84 Cb -0.14 -0.22 0.02 0.00 0.56 0.00 0.00 36.38 36.60 2gc4 s VAL 84 CO 0.20 -0.40 -0.06 -0.69 -0.31 0.00 0.00 175.10 173.83 2gc4 s VAL 85 N -1.19 0.68 0.17 1.32 1.01 -1.26 -1.80 120.40 119.33 2gc4 s VAL 85 Ca -0.13 -0.21 -0.31 0.00 0.00 0.00 0.00 61.98 61.33 2gc4 s VAL 85 Cb -0.08 -0.68 -0.09 0.00 0.00 0.00 0.00 36.38 35.53 2gc4 s VAL 85 CO -0.01 0.26 1.39 0.00 0.00 0.00 0.00 175.10 176.74 2gc4 s ALA 86 N 0.85 3.60 0.49 5.51 0.00 -0.88 -4.89 121.76 126.43 2gc4 s ALA 86 Ca -0.12 1.17 0.28 0.00 0.00 0.00 0.00 51.96 53.29 2gc4 s ALA 86 Cb -0.15 -3.53 1.58 0.00 0.00 0.00 0.00 23.12 21.03 2gc4 s ALA 86 CO 0.01 -0.63 2.15 -0.44 0.00 0.00 0.00 175.76 176.85 2gc4 h ASP 87 N 6.08 0.00 -0.16 0.00 3.32 -1.90 -1.15 116.42 122.61 2gc4 h ASP 87 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 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 0.83 0.07 0.00 -0.90 -1.72 0.00 0.00 179.24 177.52 2gc4 n ASP 88 N -3.76 1.34 -0.91 6.45 5.68 -1.26 -3.10 116.55 120.99 2gc4 n ASP 88 Ca -0.02 -1.72 -0.12 0.00 -0.50 0.00 0.00 54.79 52.43 2gc4 n ASP 88 Cb 0.17 -0.10 -0.05 0.00 -1.14 0.00 0.00 41.12 40.00 2gc4 n ASP 88 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gc4 n GLY 89 N 1.03 1.26 0.21 6.12 0.00 -0.44 -4.90 105.19 108.48 2gc4 n GLY 89 Ca 0.14 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 -5.33 1.61 4.64 -1.91 -3.45 113.55 109.10 2gc4 h SER 90 Ca -0.24 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.30 2gc4 h SER 90 Cb 0.89 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.88 2gc4 h SER 90 CO 0.36 0.03 0.61 0.72 -0.87 0.00 0.00 176.83 177.67 2gc4 s PHE 91 N -3.20 -0.12 0.06 4.77 -0.12 -1.26 -4.41 117.98 113.69 2gc4 s PHE 91 Ca 0.07 -0.09 0.01 0.00 -0.05 0.00 0.00 56.93 56.87 2gc4 s PHE 91 Cb 0.05 0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 43.00 2gc4 s PHE 91 CO 0.68 -0.59 -0.06 0.96 -0.05 0.00 0.00 175.22 176.16 2gc4 s ILE 92 N -2.95 0.47 0.30 -4.49 -4.36 -1.11 -2.08 121.20 106.98 2gc4 s ILE 92 Ca 0.12 -1.44 -0.18 0.00 -0.26 0.00 0.00 60.65 58.88 2gc4 s ILE 92 Cb 0.01 -1.04 0.02 0.00 1.25 0.00 0.00 42.46 42.70 2gc4 s ILE 92 CO -0.01 -0.66 0.70 0.00 0.24 0.00 0.00 174.94 175.21 2gc4 s ALA 93 N -2.51 -0.96 0.03 2.27 0.00 -0.74 -0.03 121.76 119.82 2gc4 s ALA 93 Ca -0.01 -0.50 -0.22 0.00 0.00 0.00 0.00 51.96 51.22 2gc4 s ALA 93 Cb -0.02 0.85 0.05 0.00 0.00 0.00 0.00 23.12 23.99 2gc4 s ALA 93 CO -0.03 -1.00 0.52 -3.38 0.00 0.00 0.00 175.76 171.86 2gc4 s HIS 94 N -3.56 -0.42 -0.22 0.00 -3.43 -0.58 -1.20 115.29 105.88 2gc4 s HIS 94 Ca 0.14 0.51 -0.11 0.00 -0.80 0.00 0.00 55.06 54.80 2gc4 s HIS 94 Cb -0.05 0.33 -0.05 0.00 -1.43 0.00 0.00 32.58 31.38 2gc4 s HIS 94 CO 0.09 -0.62 0.17 0.00 -2.00 0.00 0.00 174.74 172.38 2gc4 s ALA 95 N -2.25 3.64 0.23 -1.38 0.00 -0.51 -1.40 121.76 120.10 2gc4 s ALA 95 Ca -0.06 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.15 2gc4 s ALA 95 Cb -0.01 -2.29 -0.05 0.00 0.00 0.00 0.00 23.12 20.77 2gc4 s ALA 95 CO -0.00 -0.04 0.09 0.45 0.00 0.00 0.00 175.76 176.25 2gc4 s SER 96 N 0.75 0.98 -0.03 0.00 0.15 0.92 -1.09 113.70 115.38 2gc4 s SER 96 Ca 0.09 -1.36 0.00 0.00 0.70 0.00 0.00 55.95 55.39 2gc4 s SER 96 Cb -0.13 0.20 0.03 0.00 -1.71 0.00 0.00 66.02 64.41 2gc4 s SER 96 CO 0.02 -0.73 0.01 -0.89 1.20 0.00 0.00 173.24 172.85 2gc4 s THR 97 N -3.82 0.08 0.22 6.45 2.01 -1.26 -0.91 115.64 118.41 2gc4 s THR 97 Ca 0.36 0.16 0.04 0.00 0.31 0.00 0.00 61.69 62.56 2gc4 s THR 97 Cb 0.07 -0.20 -0.05 0.00 0.01 0.00 0.00 72.50 72.33 2gc4 s THR 97 CO 0.12 0.13 -0.03 0.68 -0.69 0.00 0.00 174.62 174.83 2gc4 s VAL 98 N 1.13 1.16 0.08 3.82 -7.23 -0.47 -0.69 120.40 118.19 2gc4 s VAL 98 Ca -0.08 -2.06 0.05 0.00 -1.81 0.00 0.00 61.98 58.08 2gc4 s VAL 98 Cb -0.13 -2.27 -0.03 0.00 0.56 0.00 0.00 36.38 34.50 2gc4 s VAL 98 CO -0.02 -0.39 -0.13 -0.36 -0.31 0.00 0.00 175.10 173.88 2gc4 s PHE 99 N -3.34 1.20 0.46 2.82 0.08 -1.26 -0.64 117.98 117.30 2gc4 s PHE 99 Ca 0.27 -0.49 0.21 0.00 0.12 0.00 0.00 56.93 57.04 2gc4 s PHE 99 Cb 0.05 -0.67 1.30 0.00 -0.57 0.00 0.00 43.02 43.13 2gc4 s PHE 99 CO 0.08 0.06 2.07 0.66 -0.10 0.00 0.00 175.22 177.98 2gc4 h SER 100 N 4.13 0.00 -2.13 1.36 4.64 -1.08 -3.25 113.55 117.21 2gc4 h SER 100 Ca -0.40 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.36 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 0.43 0.12 -0.88 0.54 -0.87 0.00 0.00 176.83 176.18 2gc4 n ARG 101 N -4.01 1.99 0.00 4.77 5.12 -0.31 -4.98 116.66 119.24 2gc4 n ARG 101 Ca -0.02 -4.10 0.00 0.00 -1.93 0.00 0.00 57.85 51.79 2gc4 n ARG 101 Cb 0.21 -1.91 0.00 0.00 -1.16 0.00 0.00 32.46 29.61 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 0.43 0.00 -0.33 0.55 -0.00 -1.23 -2.58 119.36 116.20 2gc4 n ILE 102 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 63.02 2gc4 n ILE 102 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.14 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 0.25 1.67 -2.80 -1.39 0.00 -1.26 -4.31 120.51 112.66 2gc4 n ALA 103 Ca 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 53.44 52.53 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 -0.63 1.41 0.32 0.00 1.70 -1.06 -5.04 118.95 115.64 2gc4 s ARG 104 Ca 0.00 -1.39 0.00 0.00 -0.47 0.00 0.00 55.73 53.87 2gc4 s ARG 104 Cb 0.00 0.39 0.00 0.00 -0.57 0.00 0.00 34.95 34.77 2gc4 s ARG 104 CO 0.00 -0.55 0.00 0.41 -1.08 0.00 0.00 175.30 174.08 2gc4 n GLY 105 N -0.34 -1.05 3.73 3.88 0.00 -1.26 -1.16 105.19 108.99 2gc4 n GLY 105 Ca -0.00 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 2gc4 n GLY 105 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gc4 s GLU 106 N 0.00 4.39 -0.07 1.61 2.12 -1.26 -4.68 118.70 120.81 2gc4 s GLU 106 Ca 0.00 1.99 -0.12 0.00 0.36 0.00 0.00 54.97 57.21 2gc4 s GLU 106 Cb 0.00 -3.24 -0.05 0.00 0.26 0.00 0.00 34.13 31.10 2gc4 s GLU 106 CO 0.00 -0.29 0.29 0.50 -0.54 0.00 0.00 175.26 175.22 2gc4 s ARG 107 N 0.45 3.79 -0.11 4.30 3.52 -1.26 -0.86 118.95 128.78 2gc4 s ARG 107 Ca 0.59 0.17 -0.00 0.00 -0.13 0.00 0.00 55.73 56.35 2gc4 s ARG 107 Cb -0.35 -3.24 0.02 0.00 -1.56 0.00 0.00 34.95 29.83 2gc4 s ARG 107 CO 0.34 0.66 -0.08 0.99 -0.81 0.00 0.00 175.30 176.40 2gc4 s THR 108 N -0.83 1.03 -0.15 4.11 2.01 0.19 -4.86 115.64 117.13 2gc4 s THR 108 Ca 0.19 -0.29 -0.08 0.00 0.31 0.00 0.00 61.69 61.82 2gc4 s THR 108 Cb -0.14 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.27 2gc4 s THR 108 CO 0.09 0.37 0.13 -1.81 -0.69 0.00 0.00 174.62 172.70 2gc4 s ASP 109 N 1.69 6.27 0.17 3.53 1.01 -1.26 -1.37 116.67 126.70 2gc4 s ASP 109 Ca 0.05 0.36 -0.13 0.00 0.71 0.00 0.00 52.55 53.54 2gc4 s ASP 109 Cb -0.13 -2.06 0.01 0.00 1.01 0.00 0.00 42.92 41.76 2gc4 s ASP 109 CO -0.08 0.32 0.38 -0.72 0.21 0.00 0.00 175.17 175.28 2gc4 s TYR 110 N -0.47 0.10 -0.12 4.23 1.13 -0.09 -0.40 117.35 121.73 2gc4 s TYR 110 Ca 0.12 -0.46 0.01 0.00 -1.41 0.00 0.00 57.07 55.33 2gc4 s TYR 110 Cb -0.12 0.16 -0.01 0.00 -1.10 0.00 0.00 41.96 40.89 2gc4 s TYR 110 CO 0.02 -0.78 -0.17 0.08 -2.51 0.00 0.00 175.55 172.18 2gc4 s VAL 111 N -3.90 2.63 -0.06 -3.49 1.01 0.11 -0.06 120.40 116.64 2gc4 s VAL 111 Ca 0.11 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.34 2gc4 s VAL 111 Cb 0.02 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 2gc4 s VAL 111 CO -0.03 0.54 -0.24 -0.70 0.00 0.00 0.00 175.10 174.66 2gc4 s GLU 112 N 0.41 2.60 -0.05 2.72 2.12 -0.49 0.24 118.70 126.26 2gc4 s GLU 112 Ca -0.13 -0.89 0.03 0.00 0.36 0.00 0.00 54.97 54.35 2gc4 s GLU 112 Cb -0.17 -2.20 -0.03 0.00 0.26 0.00 0.00 34.13 32.00 2gc4 s GLU 112 CO 0.06 0.38 -0.14 0.08 -0.54 0.00 0.00 175.26 175.10 2gc4 s VAL 113 N -0.15 3.07 0.06 3.70 1.01 -0.59 -1.53 120.40 125.96 2gc4 s VAL 113 Ca -0.04 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.29 2gc4 s VAL 113 Cb -0.14 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 2gc4 s VAL 113 CO 0.04 0.59 -0.19 -0.36 0.00 0.00 0.00 175.10 175.17 2gc4 s PHE 114 N -0.70 1.68 0.11 5.22 0.08 0.96 -0.02 117.98 125.32 2gc4 s PHE 114 Ca 0.11 -0.38 -0.31 0.00 0.12 0.00 0.00 56.93 56.47 2gc4 s PHE 114 Cb -0.11 -0.98 -0.08 0.00 -0.57 0.00 0.00 43.02 41.28 2gc4 s PHE 114 CO 0.01 0.11 1.37 0.34 -0.10 0.00 0.00 175.22 176.94 2gc4 s ASP 115 N -1.35 6.85 0.31 1.36 -1.08 -0.46 -2.74 116.67 119.56 2gc4 s ASP 115 Ca 0.06 2.30 0.25 0.00 -0.52 0.00 0.00 52.55 54.64 2gc4 s ASP 115 Cb -0.09 -2.59 1.08 0.00 -1.46 0.00 0.00 42.92 39.86 2gc4 s ASP 115 CO 0.02 -0.63 1.74 1.55 0.52 0.00 0.00 175.17 178.38 2gc4 h PRO 116 N 6.72 0.00 0.00 4.34 0.13 -1.88 -0.44 132.00 140.87 2gc4 h PRO 116 Ca -0.42 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.41 2gc4 h PRO 116 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 2gc4 h PRO 116 CO 0.85 0.00 -2.02 0.28 -0.23 0.00 0.00 178.00 176.89 2gc4 n VAL 117 N -2.34 1.01 0.30 1.56 0.31 -1.26 -4.64 118.33 113.26 2gc4 n VAL 117 Ca 0.01 -0.30 0.12 0.00 -0.01 0.00 0.00 64.34 64.16 2gc4 n VAL 117 Cb 0.20 -1.53 0.10 0.00 -0.91 0.00 0.00 33.84 31.70 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 -0.43 0.00 -0.14 2.52 1.35 -1.89 -0.09 112.91 114.23 2gc4 h THR 118 Ca -0.44 -0.81 -0.06 0.00 -0.55 0.00 0.00 66.41 64.55 2gc4 h THR 118 Cb 1.48 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 69.30 2gc4 h THR 118 CO -0.21 0.00 -0.05 0.18 -0.25 0.00 0.00 175.52 175.19 2gc4 n LEU 119 N -2.54 0.34 -4.80 3.87 4.32 -0.17 -4.92 117.00 113.09 2gc4 n LEU 119 Ca 0.02 0.07 -0.36 0.00 -0.02 0.00 0.00 56.01 55.72 2gc4 n LEU 119 Cb 0.50 -1.91 -0.06 0.00 -1.62 0.00 0.00 43.42 40.33 2gc4 n LEU 119 CO 0.37 -0.69 0.51 -0.76 -1.22 0.00 0.00 177.39 175.60 2gc4 s LEU 120 N -0.65 4.34 0.27 2.23 2.01 -1.26 -4.70 118.68 120.93 2gc4 s LEU 120 Ca 0.00 1.58 -0.29 0.00 0.01 0.00 0.00 54.13 55.42 2gc4 s LEU 120 Cb 0.00 -3.75 -0.10 0.00 0.01 0.00 0.00 46.19 42.35 2gc4 s LEU 120 CO 0.00 -0.01 1.26 -2.16 1.01 0.00 0.00 176.35 176.45 2gc4 s PRO 121 N -2.01 4.44 0.00 1.29 0.04 -1.26 -1.36 135.00 136.14 2gc4 s PRO 121 Ca 0.46 2.06 0.09 0.00 0.04 0.00 0.00 61.00 63.64 2gc4 s PRO 121 Cb -0.17 -3.14 0.01 0.00 0.04 0.00 0.00 34.50 31.23 2gc4 s PRO 121 CO 0.22 -0.11 0.61 0.25 0.04 0.00 0.00 177.00 178.01 2gc4 n THR 122 N 1.56 0.00 -3.62 1.26 -2.24 0.98 -4.89 114.28 107.33 2gc4 n THR 122 Ca 0.02 -0.42 -0.12 0.00 -2.27 0.00 0.00 64.05 61.26 2gc4 n THR 122 Cb 0.43 1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 69.71 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 -1.19 -1.87 -0.23 6.98 0.00 -1.20 -4.97 121.76 119.29 2gc4 s ALA 123 Ca 0.08 1.87 -0.03 0.00 0.00 0.00 0.00 51.96 53.88 2gc4 s ALA 123 Cb 0.07 -1.14 0.08 0.00 0.00 0.00 0.00 23.12 22.13 2gc4 s ALA 123 CO 0.21 -0.30 0.07 0.34 0.00 0.00 0.00 175.76 176.08 2gc4 s ASP 124 N 0.07 3.19 -0.32 0.00 -1.08 -1.26 -1.55 116.67 115.72 2gc4 s ASP 124 Ca 0.00 -1.06 -0.05 0.00 -0.52 0.00 0.00 52.55 50.92 2gc4 s ASP 124 Cb -0.04 -0.56 0.04 0.00 -1.46 0.00 0.00 42.92 40.89 2gc4 s ASP 124 CO -0.01 -0.36 0.07 -0.63 0.52 0.00 0.00 175.17 174.76 2gc4 s ILE 125 N 1.89 3.59 0.33 4.11 1.01 0.14 -4.94 121.20 127.32 2gc4 s ILE 125 Ca 0.03 -1.16 -0.28 0.00 0.00 0.00 0.00 60.65 59.25 2gc4 s ILE 125 Cb -0.17 -3.02 -0.09 0.00 0.01 0.00 0.00 42.46 39.19 2gc4 s ILE 125 CO -0.17 -0.13 1.15 -0.70 0.00 0.00 0.00 174.94 175.09 2gc4 s GLU 126 N 1.37 4.40 -0.28 2.79 2.12 -1.26 0.06 118.70 127.91 2gc4 s GLU 126 Ca -0.02 1.87 -0.07 0.00 0.36 0.00 0.00 54.97 57.10 2gc4 s GLU 126 Cb -0.19 -2.99 -0.01 0.00 0.26 0.00 0.00 34.13 31.20 2gc4 s GLU 126 CO 0.02 -0.02 0.08 -0.51 -0.54 0.00 0.00 175.26 174.29 2gc4 s LEU 127 N -1.87 3.71 0.39 2.70 1.43 0.46 -4.65 118.68 120.85 2gc4 s LEU 127 Ca 0.49 -0.49 -0.27 0.00 -1.03 0.00 0.00 54.13 52.83 2gc4 s LEU 127 Cb -0.32 -1.91 -0.11 0.00 0.03 0.00 0.00 46.19 43.88 2gc4 s LEU 127 CO 0.42 -0.13 1.41 -2.65 0.23 0.00 0.00 176.35 175.63 2gc4 n PRO 128 N 4.90 2.39 -2.79 1.29 -0.02 -1.26 -3.55 135.00 135.96 2gc4 n PRO 128 Ca -0.15 0.84 -0.21 0.00 -2.02 0.00 0.00 63.50 61.96 2gc4 n PRO 128 Cb 0.49 -2.56 0.01 0.00 -0.02 0.00 0.00 33.50 31.43 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 0.36 -5.48 -3.50 2.55 8.00 -1.26 -3.87 116.55 113.34 2gc4 n ASP 129 Ca 0.03 -0.15 -0.21 0.00 0.71 0.00 0.00 54.79 55.17 2gc4 n ASP 129 Cb 0.39 -4.50 0.00 0.00 -0.02 0.00 0.00 41.12 36.99 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 -2.90 -2.41 1.18 2.24 0.00 -1.23 -4.86 120.51 112.52 2gc4 n ALA 130 Ca -0.15 -0.18 0.13 0.00 0.00 0.00 0.00 53.44 53.24 2gc4 n ALA 130 Cb 0.63 -0.64 0.45 0.00 0.00 0.00 0.00 19.45 19.90 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 -2.05 0.40 -1.79 0.00 -0.04 -1.25 -4.97 135.00 125.31 2gc4 n PRO 131 Ca -0.25 -0.18 -0.40 0.00 -0.04 0.00 0.00 63.50 62.63 2gc4 n PRO 131 Cb 0.56 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.53 2gc4 n PRO 131 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2gc4 s ARG 132 N -2.72 3.73 -0.39 0.54 0.52 -1.26 -4.35 118.95 115.01 2gc4 s ARG 132 Ca 0.20 2.45 -0.22 0.00 -0.52 0.00 0.00 55.73 57.64 2gc4 s ARG 132 Cb 0.19 -2.69 0.01 0.00 0.52 0.00 0.00 34.95 32.98 2gc4 s ARG 132 CO 0.56 -0.79 0.72 0.12 0.02 0.00 0.00 175.30 175.92 2gc4 s PHE 133 N -1.19 3.09 -0.47 -0.53 5.36 -1.10 -4.87 117.98 118.27 2gc4 s PHE 133 Ca 0.60 0.32 -0.23 0.00 -0.96 0.00 0.00 56.93 56.65 2gc4 s PHE 133 Cb -0.44 -3.37 0.03 0.00 -0.34 0.00 0.00 43.02 38.90 2gc4 s PHE 133 CO 0.58 -0.77 0.81 -0.51 -1.46 0.00 0.00 175.22 173.86 2gc4 s LEU 134 N 2.98 4.25 0.15 6.12 1.43 -1.26 -4.99 118.68 127.36 2gc4 s LEU 134 Ca 0.28 -0.17 -0.17 0.00 -1.03 0.00 0.00 54.13 53.04 2gc4 s LEU 134 Cb -0.13 -2.94 0.03 0.00 0.03 0.00 0.00 46.19 43.18 2gc4 s LEU 134 CO 0.18 -0.97 0.45 0.54 0.23 0.00 0.00 176.35 176.78 2gc4 s VAL 135 N 3.39 0.05 0.32 -1.59 0.11 -1.26 -5.12 120.40 116.29 2gc4 s VAL 135 Ca 0.30 -0.65 -0.27 0.00 -2.93 0.00 0.00 61.98 58.43 2gc4 s VAL 135 Cb -0.12 -1.33 -0.14 0.00 -1.53 0.00 0.00 36.38 33.26 2gc4 s VAL 135 CO 0.22 -0.23 0.89 0.61 -3.33 0.00 0.00 175.10 173.26 2gc4 n GLY 136 N -0.27 -0.59 3.62 6.54 0.00 -1.26 -4.70 105.19 108.52 2gc4 n GLY 136 Ca -0.14 0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 2gc4 n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gc4 s THR 137 N -1.14 3.02 -0.27 2.61 2.01 -1.26 -4.97 115.64 115.63 2gc4 s THR 137 Ca 0.60 0.02 -0.03 0.00 0.31 0.00 0.00 61.69 62.59 2gc4 s THR 137 Cb -0.69 -3.02 0.03 0.00 0.01 0.00 0.00 72.50 68.82 2gc4 s THR 137 CO 0.59 -0.01 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.19 2gc4 s TYR 138 N 7.07 3.13 0.28 4.92 2.02 -1.26 -4.99 117.35 128.52 2gc4 s TYR 138 Ca 0.96 -1.48 0.02 0.00 -0.37 0.00 0.00 57.07 56.21 2gc4 s TYR 138 Cb -0.36 -2.12 0.69 0.00 -0.40 0.00 0.00 41.96 39.77 2gc4 s TYR 138 CO 0.37 -0.71 1.67 -1.35 -1.57 0.00 0.00 175.55 173.96 2gc4 h PRO 139 N 8.07 0.28 -0.95 -1.71 0.11 -1.93 -2.39 132.00 133.47 2gc4 h PRO 139 Ca -0.30 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.65 2gc4 h PRO 139 Cb 1.10 -0.06 -0.09 0.00 0.11 0.00 0.00 31.00 32.06 2gc4 h PRO 139 CO 0.57 0.18 0.18 0.91 -0.21 0.00 0.00 178.00 179.64 2gc4 n TRP 140 N -5.15 1.10 1.01 0.65 7.02 -1.26 -3.33 117.44 117.47 2gc4 n TRP 140 Ca 0.21 -0.82 0.12 0.00 -1.02 0.00 0.00 57.50 55.99 2gc4 n TRP 140 Cb 0.65 -0.45 0.06 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 -0.03 1.77 -3.66 -0.99 2.81 -0.90 -0.27 117.12 115.85 2gc4 n MET 141 Ca 0.20 -1.46 -0.11 0.00 -1.81 0.00 0.00 57.70 54.53 2gc4 n MET 141 Cb 0.87 -1.47 -0.11 0.00 -0.71 0.00 0.00 33.22 31.80 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 -2.24 -0.55 0.05 2.03 2.01 -1.21 -1.88 115.64 113.85 2gc4 s THR 142 Ca 0.23 0.21 -0.02 0.00 0.31 0.00 0.00 61.69 62.43 2gc4 s THR 142 Cb 0.19 -0.57 -0.04 0.00 0.01 0.00 0.00 72.50 72.09 2gc4 s THR 142 CO 0.43 0.09 -0.01 -0.44 -0.69 0.00 0.00 174.62 174.00 2gc4 s SER 143 N 2.53 0.44 0.00 3.53 0.01 0.30 -4.88 113.70 115.63 2gc4 s SER 143 Ca -0.00 -0.94 -0.01 0.00 1.31 0.00 0.00 55.95 56.31 2gc4 s SER 143 Cb -0.12 0.21 -0.04 0.00 0.21 0.00 0.00 66.02 66.28 2gc4 s SER 143 CO -0.11 -0.59 0.11 -0.76 0.41 0.00 0.00 173.24 172.30 2gc4 s LEU 144 N -2.82 4.03 0.50 2.44 1.02 -1.26 -0.03 118.68 122.55 2gc4 s LEU 144 Ca 0.05 0.19 -0.18 0.00 0.02 0.00 0.00 54.13 54.21 2gc4 s LEU 144 Cb 0.07 -2.39 -0.08 0.00 0.02 0.00 0.00 46.19 43.81 2gc4 s LEU 144 CO -0.09 0.26 1.00 0.42 0.02 0.00 0.00 176.35 177.96 2gc4 s THR 145 N -1.25 4.23 0.56 5.49 -4.23 -0.41 -4.68 115.64 115.36 2gc4 s THR 145 Ca 0.25 1.21 0.30 0.00 -1.18 0.00 0.00 61.69 62.27 2gc4 s THR 145 Cb -0.12 -3.58 0.44 0.00 1.34 0.00 0.00 72.50 70.58 2gc4 s THR 145 CO 0.16 -0.48 1.86 1.55 -0.54 0.00 0.00 174.62 177.17 2gc4 h PRO 146 N 1.20 0.00 -0.00 3.99 0.13 -1.86 0.29 132.00 135.76 2gc4 h PRO 146 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2gc4 h PRO 146 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2gc4 h PRO 146 CO 0.60 0.00 -0.04 -0.40 -0.23 0.00 0.00 178.00 177.94 2gc4 n ASP 147 N -3.98 0.08 -0.10 1.44 5.68 -1.26 -4.91 116.55 113.49 2gc4 n ASP 147 Ca 0.15 0.01 -0.01 0.00 -0.50 0.00 0.00 54.79 54.43 2gc4 n ASP 147 Cb 0.87 -0.30 -0.01 0.00 -1.14 0.00 0.00 41.12 40.54 2gc4 n ASP 147 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gc4 n GLY 148 N 1.36 0.38 0.04 6.12 0.00 0.10 -4.88 105.19 108.32 2gc4 n GLY 148 Ca 0.12 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.31 0.41 -4.69 1.61 5.02 -1.26 -4.87 118.16 113.07 2gc4 n LYS 149 Ca -0.01 -0.03 -0.23 0.00 -2.02 0.00 0.00 58.31 56.01 2gc4 n LYS 149 Cb 0.25 -1.60 -0.15 0.00 -0.02 0.00 0.00 35.03 33.51 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 -3.29 1.18 -0.09 -0.18 2.01 -1.26 -1.29 115.64 112.72 2gc4 s THR 150 Ca 0.00 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 61.38 2gc4 s THR 150 Cb 0.14 -0.99 -0.01 0.00 0.01 0.00 0.00 72.50 71.65 2gc4 s THR 150 CO 0.83 0.32 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.68 2gc4 s LEU 151 N -0.38 2.45 -0.06 4.42 0.20 -0.30 -1.29 118.68 123.72 2gc4 s LEU 151 Ca 0.06 -0.38 0.05 0.00 0.69 0.00 0.00 54.13 54.55 2gc4 s LEU 151 Cb -0.06 -1.50 -0.01 0.00 -0.43 0.00 0.00 46.19 44.18 2gc4 s LEU 151 CO -0.01 0.23 -0.21 -0.76 -0.29 0.00 0.00 176.35 175.31 2gc4 s LEU 152 N -0.06 2.29 0.08 -0.68 1.43 0.95 -0.83 118.68 121.86 2gc4 s LEU 152 Ca -0.04 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 2gc4 s LEU 152 Cb -0.14 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 2gc4 s LEU 152 CO 0.04 0.26 -0.10 0.72 0.23 0.00 0.00 176.35 177.50 2gc4 s PHE 153 N -0.24 1.02 -0.03 0.29 -0.12 -0.96 -0.54 117.98 117.39 2gc4 s PHE 153 Ca -0.01 -0.61 -0.10 0.00 -0.05 0.00 0.00 56.93 56.17 2gc4 s PHE 153 Cb -0.13 -0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 41.64 2gc4 s PHE 153 CO 0.03 -0.01 0.29 -0.47 -0.05 0.00 0.00 175.22 175.01 2gc4 s TYR 154 N -2.13 3.64 -0.08 3.49 5.04 -0.79 -0.15 117.35 126.37 2gc4 s TYR 154 Ca 0.02 0.73 0.04 0.00 -2.44 0.00 0.00 57.07 55.43 2gc4 s TYR 154 Cb -0.05 -2.10 -0.00 0.00 0.35 0.00 0.00 41.96 40.16 2gc4 s TYR 154 CO 0.00 0.65 -0.23 -1.14 -1.34 0.00 0.00 175.55 173.50 2gc4 s GLN 155 N -1.31 2.77 -0.22 4.97 0.74 0.30 -2.72 119.66 124.20 2gc4 s GLN 155 Ca 0.23 -0.84 -0.18 0.00 0.05 0.00 0.00 55.36 54.62 2gc4 s GLN 155 Cb -0.14 -2.17 -0.14 0.00 1.10 0.00 0.00 33.01 31.66 2gc4 s GLN 155 CO 0.12 0.22 -0.05 0.34 -0.55 0.00 0.00 175.29 175.37 2gc4 n PHE 156 N 3.38 0.61 -4.37 1.67 7.35 -1.26 -2.12 117.46 122.72 2gc4 n PHE 156 Ca -0.19 0.27 -0.28 0.00 -0.76 0.00 0.00 57.45 56.48 2gc4 n PHE 156 Cb 0.53 -0.99 -0.12 0.00 0.35 0.00 0.00 39.48 39.24 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 -6.88 3.56 0.50 -2.13 0.15 -1.26 -3.47 113.70 104.17 2gc4 s SER 157 Ca -0.31 -0.71 0.29 0.00 0.70 0.00 0.00 55.95 55.92 2gc4 s SER 157 Cb 0.08 -0.35 1.24 0.00 -1.71 0.00 0.00 66.02 65.29 2gc4 s SER 157 CO 0.51 0.16 1.95 -0.65 1.20 0.00 0.00 173.24 176.41 2gc4 h PRO 158 N 3.63 0.00 -3.56 5.44 0.11 -1.98 -3.49 132.00 132.15 2gc4 h PRO 158 Ca -0.49 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 2gc4 h PRO 158 Cb 1.18 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.12 2gc4 h PRO 158 CO 0.44 0.12 -0.37 0.00 -0.21 0.00 0.00 178.00 177.99 2gc4 s ALA 159 N -3.80 -0.39 0.13 -0.75 0.00 -1.23 -5.13 121.76 110.60 2gc4 s ALA 159 Ca -0.00 -0.29 -0.32 0.00 0.00 0.00 0.00 51.96 51.34 2gc4 s ALA 159 Cb 0.11 0.32 -0.12 0.00 0.00 0.00 0.00 23.12 23.43 2gc4 s ALA 159 CO 0.59 -0.39 1.75 -2.30 0.00 0.00 0.00 175.76 175.40 2gc4 n PRO 160 N 0.54 2.57 -3.51 0.00 -0.02 -1.23 -4.45 135.00 128.90 2gc4 n PRO 160 Ca -0.18 0.93 -0.14 0.00 -2.02 0.00 0.00 63.50 62.09 2gc4 n PRO 160 Cb 0.60 -2.78 -0.04 0.00 -0.02 0.00 0.00 33.50 31.26 2gc4 n PRO 160 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gc4 s ALA 161 N 2.02 -1.47 -0.16 3.55 0.00 -0.90 -2.95 121.76 121.85 2gc4 s ALA 161 Ca 0.81 0.62 0.01 0.00 0.00 0.00 0.00 51.96 53.40 2gc4 s ALA 161 Cb -0.56 0.54 0.02 0.00 0.00 0.00 0.00 23.12 23.12 2gc4 s ALA 161 CO 0.38 -0.59 -0.17 0.08 0.00 0.00 0.00 175.76 175.45 2gc4 s VAL 162 N -2.85 1.80 0.29 0.00 1.01 0.16 -0.54 120.40 120.27 2gc4 s VAL 162 Ca -0.03 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 60.93 2gc4 s VAL 162 Cb -0.00 -1.65 -0.09 0.00 0.00 0.00 0.00 36.38 34.63 2gc4 s VAL 162 CO -0.05 0.50 0.86 -0.83 0.00 0.00 0.00 175.10 175.58 2gc4 s GLY 163 N 1.32 2.72 -0.22 4.51 0.00 0.78 -0.09 107.32 116.34 2gc4 s GLY 163 Ca 0.03 0.38 -0.02 0.00 0.00 0.00 0.00 44.72 45.11 2gc4 s GLY 163 CO -0.10 0.79 -0.08 0.14 0.00 0.00 0.00 173.10 173.85 2gc4 s VAL 164 N -1.59 2.96 -0.18 1.40 1.01 0.01 -2.28 120.40 121.74 2gc4 s VAL 164 Ca 0.48 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 2gc4 s VAL 164 Cb -0.18 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.82 2gc4 s VAL 164 CO 0.23 0.37 -0.13 -0.69 0.00 0.00 0.00 175.10 174.88 2gc4 s VAL 165 N 1.40 2.73 -0.64 2.92 1.01 -0.01 -0.29 120.40 127.51 2gc4 s VAL 165 Ca 0.04 -0.73 -0.23 0.00 0.00 0.00 0.00 61.98 61.06 2gc4 s VAL 165 Cb -0.15 -2.18 0.06 0.00 0.00 0.00 0.00 36.38 34.12 2gc4 s VAL 165 CO -0.06 0.50 0.96 -0.62 0.00 0.00 0.00 175.10 175.88 2gc4 s ASP 166 N 1.07 6.20 0.34 3.32 2.15 0.31 -1.15 116.67 128.91 2gc4 s ASP 166 Ca -0.00 -0.88 0.11 0.00 0.43 0.00 0.00 52.55 52.21 2gc4 s ASP 166 Cb -0.15 -2.42 0.60 0.00 -0.30 0.00 0.00 42.92 40.65 2gc4 s ASP 166 CO -0.04 -1.41 1.76 -0.07 -0.17 0.00 0.00 175.17 175.24 2gc4 h LEU 167 N 11.32 0.03 -0.13 -1.34 3.38 -1.46 0.18 115.31 127.27 2gc4 h LEU 167 Ca -0.28 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 2gc4 h LEU 167 Cb 1.07 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2gc4 h LEU 167 CO 1.17 0.46 -0.04 -0.08 0.09 0.00 0.00 178.44 180.04 2gc4 h GLU 168 N 0.02 0.26 -0.03 1.13 4.81 -1.89 -3.00 114.58 115.88 2gc4 h GLU 168 Ca -0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2gc4 h GLU 168 Cb 0.78 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2gc4 h GLU 168 CO 0.06 0.56 0.00 0.41 -0.73 0.00 0.00 179.01 179.31 2gc4 n GLY 169 N -0.10 -0.09 3.72 1.92 0.00 -1.16 -4.95 105.19 104.53 2gc4 n GLY 169 Ca -0.06 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.31 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 0.05 -3.57 -3.66 1.61 5.02 0.52 -4.99 118.16 113.14 2gc4 n LYS 170 Ca 0.19 0.55 -0.15 0.00 -2.02 0.00 0.00 58.31 56.89 2gc4 n LYS 170 Cb 0.32 -4.85 -0.07 0.00 -0.02 0.00 0.00 35.03 30.41 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 -3.67 -1.15 0.17 7.82 0.00 -0.62 -4.91 121.76 119.40 2gc4 s ALA 171 Ca 0.13 0.66 -0.30 0.00 0.00 0.00 0.00 51.96 52.46 2gc4 s ALA 171 Cb -0.04 0.09 -0.07 0.00 0.00 0.00 0.00 23.12 23.10 2gc4 s ALA 171 CO 0.83 -0.33 1.02 0.12 0.00 0.00 0.00 175.76 177.41 2gc4 s PHE 172 N -1.44 3.73 -0.05 0.00 5.36 -1.26 -0.53 117.98 123.80 2gc4 s PHE 172 Ca -0.12 1.73 -0.05 0.00 -0.96 0.00 0.00 56.93 57.54 2gc4 s PHE 172 Cb -0.03 -3.15 -0.02 0.00 -0.34 0.00 0.00 43.02 39.49 2gc4 s PHE 172 CO 0.05 -0.14 -0.09 1.63 -1.46 0.00 0.00 175.22 175.22 2gc4 n LYS 173 N 2.35 0.14 -3.68 10.12 4.76 0.60 -4.89 118.16 127.56 2gc4 n LYS 173 Ca 0.02 0.09 -0.05 0.00 -2.87 0.00 0.00 58.31 55.50 2gc4 n LYS 173 Cb 0.47 -0.78 -0.02 0.00 -1.84 0.00 0.00 35.03 32.87 2gc4 n LYS 173 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2gc4 s ARG 174 N -1.49 1.09 -0.16 1.97 1.70 -1.22 -5.01 118.95 115.84 2gc4 s ARG 174 Ca -0.07 -0.56 -0.08 0.00 -0.47 0.00 0.00 55.73 54.55 2gc4 s ARG 174 Cb 0.01 0.40 -0.04 0.00 -0.57 0.00 0.00 34.95 34.75 2gc4 s ARG 174 CO 0.11 -0.49 0.13 -1.64 -1.08 0.00 0.00 175.30 172.32 2gc4 s MET 175 N -3.24 3.77 -0.22 3.89 -1.94 -1.26 -0.81 119.30 119.49 2gc4 s MET 175 Ca 0.10 -0.18 -0.08 0.00 -1.71 0.00 0.00 55.69 53.82 2gc4 s MET 175 Cb -0.01 -3.28 -0.04 0.00 2.01 0.00 0.00 34.83 33.51 2gc4 s MET 175 CO -0.01 0.55 0.07 -0.51 -0.01 0.00 0.00 175.02 175.11 2gc4 s LEU 176 N -0.37 3.64 0.05 -0.03 1.02 0.88 -4.92 118.68 118.95 2gc4 s LEU 176 Ca 0.11 -0.07 -0.30 0.00 0.02 0.00 0.00 54.13 53.90 2gc4 s LEU 176 Cb -0.12 -1.95 -0.04 0.00 0.02 0.00 0.00 46.19 44.10 2gc4 s LEU 176 CO 0.01 0.06 0.99 -1.81 0.02 0.00 0.00 176.35 175.62 2gc4 s ASP 177 N 1.07 7.40 0.21 2.29 1.01 -1.26 -0.67 116.67 126.71 2gc4 s ASP 177 Ca 0.04 1.75 0.02 0.00 0.71 0.00 0.00 52.55 55.07 2gc4 s ASP 177 Cb -0.14 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.16 2gc4 s ASP 177 CO 0.03 -0.20 0.02 0.68 0.21 0.00 0.00 175.17 175.92 2gc4 s VAL 178 N 0.57 0.75 0.55 -1.27 -7.23 -1.15 -4.89 120.40 107.73 2gc4 s VAL 178 Ca 0.50 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.58 2gc4 s VAL 178 Cb -0.23 -2.29 0.14 0.00 0.56 0.00 0.00 36.38 34.56 2gc4 s VAL 178 CO 0.29 -0.34 0.49 -2.65 -0.31 0.00 0.00 175.10 172.58 2gc4 n PRO 179 N -0.33 -1.95 -2.08 4.82 -0.02 -1.26 -4.60 135.00 129.57 2gc4 n PRO 179 Ca -0.05 -0.78 -0.38 0.00 -2.02 0.00 0.00 63.50 60.27 2gc4 n PRO 179 Cb 0.64 -0.73 -0.03 0.00 -0.02 0.00 0.00 33.50 33.37 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 -3.83 3.85 -4.26 2.55 8.00 -1.26 -4.80 116.55 116.80 2gc4 n ASP 180 Ca 0.07 -2.80 -0.14 0.00 0.71 0.00 0.00 54.79 52.62 2gc4 n ASP 180 Cb 0.26 -1.64 -0.10 0.00 -0.02 0.00 0.00 41.12 39.62 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 -3.47 0.74 0.16 0.00 1.51 0.35 -4.89 117.35 111.74 2gc4 s TYR 182 Ca 0.21 -0.78 0.00 0.00 -1.01 0.00 0.00 57.07 55.49 2gc4 s TYR 182 Cb 0.05 -0.45 0.00 0.00 -0.11 0.00 0.00 41.96 41.45 2gc4 s TYR 182 CO 0.03 -0.16 0.00 0.72 -1.11 0.00 0.00 175.55 175.03 2gc4 n HIS 183 N 0.54 -1.00 -3.72 2.71 8.25 -1.26 -0.85 115.22 119.87 2gc4 n HIS 183 Ca -0.16 0.55 -0.23 0.00 -0.26 0.00 0.00 57.72 57.62 2gc4 n HIS 183 Cb 0.59 -0.99 -0.18 0.00 1.12 0.00 0.00 29.99 30.53 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 -3.59 0.21 -0.43 1.59 1.01 0.63 -4.34 121.20 116.29 2gc4 s ILE 184 Ca 0.00 0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.81 2gc4 s ILE 184 Cb 0.00 -0.48 0.11 0.00 0.01 0.00 0.00 42.46 42.11 2gc4 s ILE 184 CO 0.00 0.14 0.15 -0.36 0.00 0.00 0.00 174.94 174.88 2gc4 s PHE 185 N 2.03 3.46 0.22 3.97 0.08 -0.20 -4.74 117.98 122.82 2gc4 s PHE 185 Ca 0.04 -3.08 -0.30 0.00 0.12 0.00 0.00 56.93 53.71 2gc4 s PHE 185 Cb -0.13 -2.86 -0.09 0.00 -0.57 0.00 0.00 43.02 39.37 2gc4 s PHE 185 CO -0.05 -0.85 1.21 -2.14 -0.10 0.00 0.00 175.22 173.29 2gc4 s PRO 186 N 0.32 4.48 -0.00 0.24 0.02 -1.26 -0.93 135.00 137.87 2gc4 s PRO 186 Ca 0.14 1.94 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 31.09 2gc4 s PRO 186 CO -0.04 -0.07 0.01 0.25 -0.33 0.00 0.00 177.00 176.81 2gc4 n THR 187 N 2.05 0.00 -3.87 0.99 -2.24 -0.62 -4.76 114.28 105.84 2gc4 n THR 187 Ca 0.03 -0.33 -0.08 0.00 -2.27 0.00 0.00 64.05 61.40 2gc4 n THR 187 Cb 0.44 0.83 -0.01 0.00 -2.10 0.00 0.00 70.33 69.49 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 -1.35 -0.95 0.57 6.98 0.00 -1.14 -4.88 121.76 120.99 2gc4 s ALA 188 Ca 0.00 -0.51 0.26 0.00 0.00 0.00 0.00 51.96 51.72 2gc4 s ALA 188 Cb 0.00 0.84 1.62 0.00 0.00 0.00 0.00 23.12 25.58 2gc4 s ALA 188 CO 0.01 -1.00 2.16 -1.35 0.00 0.00 0.00 175.76 175.57 2gc4 h PRO 189 N 2.03 0.00 0.00 0.00 0.11 -1.98 -3.05 132.00 129.11 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 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gc4 h PRO 189 CO 0.29 0.00 -0.12 -0.40 -0.21 0.00 0.00 178.00 177.56 2gc4 n ASP 190 N -4.01 1.58 -3.89 -2.05 5.68 -1.26 -4.98 116.55 107.61 2gc4 n ASP 190 Ca -0.00 -2.53 -0.11 0.00 -0.50 0.00 0.00 54.79 51.65 2gc4 n ASP 190 Cb 0.21 -0.28 -0.12 0.00 -1.14 0.00 0.00 41.12 39.79 2gc4 n ASP 190 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2gc4 s THR 191 N -1.72 0.04 0.06 2.12 2.01 -1.15 -1.17 115.64 115.83 2gc4 s THR 191 Ca 0.17 -0.31 -0.19 0.00 0.31 0.00 0.00 61.69 61.67 2gc4 s THR 191 Cb 0.15 -0.16 0.04 0.00 0.01 0.00 0.00 72.50 72.54 2gc4 s THR 191 CO 0.02 -0.17 0.45 0.72 -0.69 0.00 0.00 174.62 174.95 2gc4 s PHE 192 N -0.51 -0.32 0.16 4.92 -0.12 -0.60 -1.59 117.98 119.92 2gc4 s PHE 192 Ca -0.06 0.27 0.08 0.00 -0.05 0.00 0.00 56.93 57.17 2gc4 s PHE 192 Cb -0.04 0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.59 2gc4 s PHE 192 CO -0.00 -0.62 -0.05 -0.06 -0.05 0.00 0.00 175.22 174.44 2gc4 s PHE 193 N -2.66 2.77 0.13 3.49 0.40 -0.11 -0.18 117.98 121.81 2gc4 s PHE 193 Ca -0.04 -0.16 0.03 0.00 -0.60 0.00 0.00 56.93 56.16 2gc4 s PHE 193 Cb -0.00 -1.37 -0.04 0.00 0.51 0.00 0.00 43.02 42.12 2gc4 s PHE 193 CO -0.04 0.50 -0.07 -1.64 0.70 0.00 0.00 175.22 174.68 2gc4 s MET 194 N -2.75 0.96 -0.17 0.44 -1.94 -0.15 -1.03 119.30 114.67 2gc4 s MET 194 Ca 0.25 -1.41 -0.06 0.00 -1.71 0.00 0.00 55.69 52.77 2gc4 s MET 194 Cb -0.10 -0.36 -0.03 0.00 2.01 0.00 0.00 34.83 36.35 2gc4 s MET 194 CO 0.17 -0.01 0.02 -1.58 -0.01 0.00 0.00 175.02 173.61 2gc4 s HIS 195 N -3.53 3.14 0.20 -0.03 2.46 -0.03 -0.47 115.29 117.02 2gc4 s HIS 195 Ca 0.16 -0.13 0.05 0.00 0.47 0.00 0.00 55.06 55.61 2gc4 s HIS 195 Cb 0.04 -2.03 -0.04 0.00 -0.13 0.00 0.00 32.58 30.43 2gc4 s HIS 195 CO -0.01 0.04 0.24 0.00 -2.47 0.00 0.00 174.74 172.53 2gc4 h ARG 197 N 1.87 0.38 0.00 0.00 2.43 -1.72 -0.15 114.38 117.19 2gc4 h ARG 197 Ca -0.49 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2gc4 h ARG 197 Cb 1.21 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2gc4 h ARG 197 CO 0.64 0.25 0.00 -0.40 -1.51 0.00 0.00 179.97 178.94 2gc4 n ASP 198 N -4.47 0.00 0.00 -3.80 5.68 -1.26 -4.87 116.55 107.83 2gc4 n ASP 198 Ca 0.12 -0.30 0.00 0.00 -0.50 0.00 0.00 54.79 54.11 2gc4 n ASP 198 Cb 0.47 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 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 0.68 0.68 3.99 6.12 0.00 -0.07 -4.92 105.19 111.67 2gc4 n GLY 199 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.70 5.13 0.11 1.61 1.04 -1.25 -1.95 113.70 115.69 2gc4 s SER 200 Ca 0.00 -0.81 0.06 0.00 0.48 0.00 0.00 55.95 55.67 2gc4 s SER 200 Cb 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 66.02 66.08 2gc4 s SER 200 CO 0.00 -1.09 -0.00 -0.76 0.98 0.00 0.00 173.24 172.37 2gc4 s LEU 201 N -4.46 3.41 -0.09 2.42 1.43 -1.26 -0.76 118.68 119.36 2gc4 s LEU 201 Ca 0.54 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.43 2gc4 s LEU 201 Cb -0.06 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 2gc4 s LEU 201 CO 0.33 0.15 -0.19 0.00 0.23 0.00 0.00 176.35 176.87 2gc4 s ALA 202 N -1.42 2.39 -0.24 4.21 0.00 0.37 -1.46 121.76 125.62 2gc4 s ALA 202 Ca 0.26 -0.97 -0.09 0.00 0.00 0.00 0.00 51.96 51.16 2gc4 s ALA 202 Cb -0.11 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 2gc4 s ALA 202 CO 0.18 0.37 0.11 0.21 0.00 0.00 0.00 175.76 176.63 2gc4 s LYS 203 N -0.01 3.85 -0.22 0.00 2.20 0.85 -0.97 119.74 125.44 2gc4 s LYS 203 Ca -0.06 -0.38 -0.02 0.00 -0.36 0.00 0.00 55.97 55.15 2gc4 s LYS 203 Cb -0.15 -3.41 0.01 0.00 -1.51 0.00 0.00 37.83 32.77 2gc4 s LYS 203 CO 0.05 -0.06 -0.09 0.08 -0.36 0.00 0.00 175.35 174.97 2gc4 s VAL 204 N 1.31 2.86 -0.24 4.02 1.01 0.74 -1.73 120.40 128.37 2gc4 s VAL 204 Ca 0.06 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 2gc4 s VAL 204 Cb -0.15 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 2gc4 s VAL 204 CO 0.05 0.37 -0.01 0.00 0.00 0.00 0.00 175.10 175.51 2gc4 s ALA 205 N 1.37 2.90 0.35 5.51 0.00 0.04 -1.56 121.76 130.38 2gc4 s ALA 205 Ca 0.03 -1.25 0.06 0.00 0.00 0.00 0.00 51.96 50.81 2gc4 s ALA 205 Cb -0.15 -1.84 -0.07 0.00 0.00 0.00 0.00 23.12 21.06 2gc4 s ALA 205 CO -0.06 -0.57 0.01 -0.59 0.00 0.00 0.00 175.76 174.55 2gc4 s PHE 206 N 1.49 2.22 0.00 0.00 -0.71 -0.32 -0.49 117.98 120.17 2gc4 s PHE 206 Ca 0.05 -0.78 0.00 0.00 -1.04 0.00 0.00 56.93 55.16 2gc4 s PHE 206 Cb -0.15 -1.47 0.00 0.00 -1.21 0.00 0.00 43.02 40.19 2gc4 s PHE 206 CO -0.01 0.26 0.00 0.41 -1.34 0.00 0.00 175.22 174.53 2gc4 n GLY 207 N -0.79 4.78 0.22 1.99 0.00 -1.26 -4.76 105.19 105.36 2gc4 n GLY 207 Ca -0.04 -1.65 0.11 0.00 0.00 0.00 0.00 46.02 44.44 2gc4 n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gc4 h THR 208 N 0.55 0.23 -3.72 2.61 1.03 -2.02 -3.46 112.91 108.13 2gc4 h THR 208 Ca 0.00 -1.16 -0.08 0.00 -0.01 0.00 0.00 66.41 65.16 2gc4 h THR 208 Cb 0.00 1.97 -0.13 0.00 -1.07 0.00 0.00 68.15 68.91 2gc4 h THR 208 CO 0.00 0.12 -0.28 -0.70 -0.01 0.00 0.00 175.52 174.65 2gc4 s GLU 209 N -3.30 0.99 0.00 0.00 2.12 -1.26 -5.04 118.70 112.21 2gc4 s GLU 209 Ca 0.05 -0.95 0.00 0.00 0.36 0.00 0.00 54.97 54.42 2gc4 s GLU 209 Cb 0.07 0.38 0.00 0.00 0.26 0.00 0.00 34.13 34.84 2gc4 s GLU 209 CO 0.66 -0.35 0.00 0.41 -0.54 0.00 0.00 175.26 175.44 2gc4 n GLY 210 N -0.14 -0.76 3.77 -1.50 0.00 -1.26 -4.94 105.19 100.36 2gc4 n GLY 210 Ca -0.13 -1.65 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.48 3.60 0.61 2.61 2.01 -1.26 -4.80 115.64 115.92 2gc4 s THR 211 Ca 0.00 1.38 -0.15 0.00 0.31 0.00 0.00 61.69 63.23 2gc4 s THR 211 Cb 0.00 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 2gc4 s THR 211 CO 0.00 0.16 1.05 -2.16 -0.69 0.00 0.00 174.62 172.98 2gc4 s PRO 212 N -2.05 3.29 -0.30 4.92 0.04 -1.26 -4.94 135.00 134.69 2gc4 s PRO 212 Ca 0.52 1.13 -0.24 0.00 0.04 0.00 0.00 61.00 62.46 2gc4 s PRO 212 Cb -0.26 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.24 2gc4 s PRO 212 CO 0.34 -0.83 0.79 -2.00 0.04 0.00 0.00 177.00 175.34 2gc4 s GLU 213 N -4.29 3.98 -0.16 4.56 2.56 0.36 -4.91 118.70 120.80 2gc4 s GLU 213 Ca 0.62 0.61 0.01 0.00 0.00 0.00 0.00 54.97 56.22 2gc4 s GLU 213 Cb -0.15 -3.72 0.01 0.00 2.00 0.00 0.00 34.13 32.27 2gc4 s GLU 213 CO 0.40 -0.67 -0.19 0.42 -0.56 0.00 0.00 175.26 174.66 2gc4 s ILE 214 N 2.96 2.24 0.01 -3.70 1.01 -1.26 -0.78 121.20 121.69 2gc4 s ILE 214 Ca 0.33 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 60.11 2gc4 s ILE 214 Cb -0.14 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 2gc4 s ILE 214 CO 0.12 0.53 -0.12 0.42 0.00 0.00 0.00 174.94 175.90 2gc4 s THR 215 N 0.97 0.93 0.05 2.92 -4.23 -0.70 -4.96 115.64 110.62 2gc4 s THR 215 Ca -0.03 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.79 2gc4 s THR 215 Cb -0.15 -0.81 -0.04 0.00 1.34 0.00 0.00 72.50 72.84 2gc4 s THR 215 CO -0.05 0.12 0.18 -1.00 -0.54 0.00 0.00 174.62 173.33 2gc4 s HIS 216 N -0.53 3.45 0.53 3.99 3.76 -1.26 -0.10 115.29 125.13 2gc4 s HIS 216 Ca 0.02 0.23 0.02 0.00 -0.15 0.00 0.00 55.06 55.18 2gc4 s HIS 216 Cb -0.06 -1.74 0.10 0.00 1.11 0.00 0.00 32.58 31.99 2gc4 s HIS 216 CO 0.00 0.58 0.73 0.25 -0.85 0.00 0.00 174.74 175.46 2gc4 n THR 217 N 0.45 0.00 -1.34 1.30 -2.24 -0.54 -4.98 114.28 106.93 2gc4 n THR 217 Ca -0.07 -1.26 -0.31 0.00 -2.27 0.00 0.00 64.05 60.14 2gc4 n THR 217 Cb 0.51 -0.92 0.09 0.00 -2.10 0.00 0.00 70.33 67.91 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 -4.36 2.16 -0.07 -0.78 -1.05 -1.26 -4.55 118.70 108.78 2gc4 s GLU 218 Ca 0.50 1.00 -0.30 0.00 -0.15 0.00 0.00 54.97 56.02 2gc4 s GLU 218 Cb -0.03 -1.90 -0.03 0.00 -0.44 0.00 0.00 34.13 31.73 2gc4 s GLU 218 CO 0.33 -1.66 1.24 0.08 0.95 0.00 0.00 175.26 176.19 2gc4 s VAL 219 N -2.96 4.20 -1.71 1.83 1.01 -1.26 -4.37 120.40 117.14 2gc4 s VAL 219 Ca 0.61 1.52 0.21 0.00 0.00 0.00 0.00 61.98 64.31 2gc4 s VAL 219 Cb -0.16 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 2gc4 s VAL 219 CO 0.56 -0.03 0.99 2.22 0.00 0.00 0.00 175.10 178.84 2gc4 n PHE 220 N 5.52 0.00 -3.78 5.22 -1.74 -0.82 -4.96 117.46 116.89 2gc4 n PHE 220 Ca 0.12 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.88 2gc4 n PHE 220 Cb 0.46 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.37 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 -2.42 -0.15 0.84 2.97 -3.43 -1.26 -5.13 115.29 106.72 2gc4 s HIS 221 Ca 0.15 0.22 -0.12 0.00 -0.80 0.00 0.00 55.06 54.52 2gc4 s HIS 221 Cb 0.16 0.07 0.10 0.00 -1.43 0.00 0.00 32.58 31.48 2gc4 s HIS 221 CO 0.58 -0.35 1.11 -1.25 -2.00 0.00 0.00 174.74 172.83 2gc4 s PRO 222 N -1.22 1.69 0.50 -0.38 0.04 -1.26 -4.76 135.00 129.61 2gc4 s PRO 222 Ca -0.13 0.51 0.17 0.00 0.04 0.00 0.00 61.00 61.59 2gc4 s PRO 222 Cb -0.05 -1.88 1.22 0.00 0.04 0.00 0.00 34.50 33.82 2gc4 s PRO 222 CO 0.03 -1.87 2.09 0.93 0.04 0.00 0.00 177.00 178.23 2gc4 h GLU 223 N -1.26 0.10 -0.41 4.56 5.08 -1.97 -2.48 114.58 118.20 2gc4 h GLU 223 Ca -0.48 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2gc4 h GLU 223 Cb 1.29 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2gc4 h GLU 223 CO 0.60 0.07 0.00 -0.40 -1.00 0.00 0.00 179.01 178.28 2gc4 n ASP 224 N -4.49 2.77 -4.37 1.42 5.75 -1.26 -4.78 116.55 111.59 2gc4 n ASP 224 Ca 0.01 -1.93 -0.38 0.00 -0.01 0.00 0.00 54.79 52.49 2gc4 n ASP 224 Cb 0.21 -0.27 -0.12 0.00 -1.03 0.00 0.00 41.12 39.91 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 -1.46 3.15 -0.28 0.11 2.12 -0.94 -5.08 118.70 116.33 2gc4 s GLU 225 Ca 0.36 -0.83 -0.12 0.00 0.36 0.00 0.00 54.97 54.74 2gc4 s GLU 225 Cb 0.20 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 2gc4 s GLU 225 CO 0.27 -0.45 0.25 -0.06 -0.54 0.00 0.00 175.26 174.73 2gc4 s PHE 226 N 1.53 3.23 -0.09 5.30 0.08 -1.26 -4.76 117.98 122.02 2gc4 s PHE 226 Ca 0.03 0.19 -0.23 0.00 0.12 0.00 0.00 56.93 57.04 2gc4 s PHE 226 Cb -0.17 -2.44 -0.03 0.00 -0.57 0.00 0.00 43.02 39.80 2gc4 s PHE 226 CO 0.04 -0.19 0.70 -0.51 -0.10 0.00 0.00 175.22 175.15 2gc4 s LEU 227 N 1.85 4.29 0.97 -0.37 1.02 -1.26 -1.35 118.68 123.84 2gc4 s LEU 227 Ca 0.09 1.15 -0.11 0.00 0.02 0.00 0.00 54.13 55.28 2gc4 s LEU 227 Cb -0.16 -3.07 0.17 0.00 0.02 0.00 0.00 46.19 43.16 2gc4 s LEU 227 CO 0.11 -0.15 1.10 0.27 0.02 0.00 0.00 176.35 177.70 2gc4 s ILE 228 N 0.99 2.29 -0.90 -0.59 -4.36 -0.97 -4.93 121.20 112.73 2gc4 s ILE 228 Ca 0.37 0.10 0.26 0.00 -0.26 0.00 0.00 60.65 61.11 2gc4 s ILE 228 Cb -0.17 -2.27 0.23 0.00 1.25 0.00 0.00 42.46 41.50 2gc4 s ILE 228 CO 0.17 -0.13 1.81 0.59 0.24 0.00 0.00 174.94 177.62 2gc4 n ASN 229 N -4.30 0.24 -3.40 4.36 3.02 -1.26 -4.33 115.26 109.59 2gc4 n ASN 229 Ca 0.08 0.53 -0.28 0.00 -0.03 0.00 0.00 54.58 54.88 2gc4 n ASN 229 Cb 0.53 -0.59 -0.07 0.00 -0.61 0.00 0.00 39.78 39.04 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 -1.73 3.65 -1.70 3.10 8.25 -1.26 -4.86 115.22 120.68 2gc4 n HIS 230 Ca 0.06 -4.09 -0.31 0.00 -0.26 0.00 0.00 57.72 53.12 2gc4 n HIS 230 Cb 0.33 -0.58 0.03 0.00 1.12 0.00 0.00 29.99 30.89 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 -2.59 3.19 -0.15 -0.41 0.04 -1.26 -4.42 135.00 129.40 2gc4 s PRO 231 Ca 0.40 0.89 -0.08 0.00 0.04 0.00 0.00 61.00 62.26 2gc4 s PRO 231 Cb 0.16 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 2gc4 s PRO 231 CO -0.02 -0.90 0.13 0.00 0.04 0.00 0.00 177.00 176.25 2gc4 s ALA 232 N -3.07 3.78 -0.05 8.56 0.00 -0.55 -4.93 121.76 125.50 2gc4 s ALA 232 Ca 0.57 -0.67 -0.00 0.00 0.00 0.00 0.00 51.96 51.86 2gc4 s ALA 232 Cb -0.13 -2.02 0.03 0.00 0.00 0.00 0.00 23.12 21.00 2gc4 s ALA 232 CO 0.54 0.45 -0.01 -0.47 0.00 0.00 0.00 175.76 176.26 2gc4 s TYR 233 N -0.51 0.62 -0.40 0.00 5.04 -1.26 -0.25 117.35 120.59 2gc4 s TYR 233 Ca 0.12 -0.15 -0.08 0.00 -2.44 0.00 0.00 57.07 54.52 2gc4 s TYR 233 Cb -0.12 -0.67 0.07 0.00 0.35 0.00 0.00 41.96 41.59 2gc4 s TYR 233 CO 0.02 -0.24 0.22 0.45 -1.34 0.00 0.00 175.55 174.66 2gc4 s SER 234 N 1.41 5.55 0.24 4.32 0.15 -0.29 -4.96 113.70 120.11 2gc4 s SER 234 Ca -0.04 -1.45 -0.05 0.00 0.70 0.00 0.00 55.95 55.12 2gc4 s SER 234 Cb -0.13 -1.95 0.26 0.00 -1.71 0.00 0.00 66.02 62.48 2gc4 s SER 234 CO -0.03 -0.49 1.77 -0.61 1.20 0.00 0.00 173.24 175.08 2gc4 h GLN 235 N 8.34 0.97 0.00 5.44 4.15 -1.91 0.32 115.11 132.42 2gc4 h GLN 235 Ca -0.22 -0.22 -0.05 0.00 0.77 0.00 0.00 58.65 58.92 2gc4 h GLN 235 Cb 1.08 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 2gc4 h GLN 235 CO 0.72 0.88 -0.24 0.87 -1.93 0.00 0.00 178.83 179.13 2gc4 h LYS 236 N 0.92 0.00 0.00 1.69 1.57 -1.97 -2.86 116.57 115.93 2gc4 h LYS 236 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2gc4 h LYS 236 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2gc4 h LYS 236 CO 0.00 0.24 -0.82 0.00 -0.57 0.00 0.00 179.45 178.30 2gc4 n ALA 237 N -2.32 4.26 -2.72 3.86 0.00 -1.03 -4.97 120.51 117.59 2gc4 n ALA 237 Ca -0.01 -0.49 -0.19 0.00 0.00 0.00 0.00 53.44 52.74 2gc4 n ALA 237 Cb 0.35 -0.63 0.02 0.00 0.00 0.00 0.00 19.45 19.19 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 1.41 -0.38 3.39 0.00 0.00 0.11 -4.52 105.19 105.19 2gc4 n GLY 238 Ca 0.03 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -5.32 3.50 -0.25 1.61 6.06 -0.84 0.07 118.95 123.78 2gc4 s ARG 239 Ca 0.17 -0.59 -0.06 0.00 -2.50 0.00 0.00 55.73 52.76 2gc4 s ARG 239 Cb -0.07 -2.96 -0.01 0.00 0.06 0.00 0.00 34.95 31.96 2gc4 s ARG 239 CO 0.21 -0.01 0.02 -1.17 -2.50 0.00 0.00 175.30 171.85 2gc4 s LEU 240 N 1.00 3.28 -0.33 -0.88 0.20 -0.21 -1.14 118.68 120.61 2gc4 s LEU 240 Ca 0.00 -0.41 -0.07 0.00 0.69 0.00 0.00 54.13 54.35 2gc4 s LEU 240 Cb -0.15 -1.83 0.03 0.00 -0.43 0.00 0.00 46.19 43.82 2gc4 s LEU 240 CO 0.01 -0.06 0.11 -0.69 -0.29 0.00 0.00 176.35 175.42 2gc4 s VAL 241 N 1.52 3.86 -0.32 1.68 1.01 0.65 -0.70 120.40 128.11 2gc4 s VAL 241 Ca 0.05 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 61.03 2gc4 s VAL 241 Cb -0.15 -3.15 0.09 0.00 0.00 0.00 0.00 36.38 33.17 2gc4 s VAL 241 CO 0.00 -0.13 0.03 0.86 0.00 0.00 0.00 175.10 175.85 2gc4 s TRP 242 N 1.43 3.34 0.60 5.22 -0.11 0.91 -1.49 118.94 128.85 2gc4 s TRP 242 Ca -0.01 -2.66 -0.15 0.00 1.22 0.00 0.00 56.10 54.51 2gc4 s TRP 242 Cb -0.19 -2.53 -0.04 0.00 -1.50 0.00 0.00 33.47 29.21 2gc4 s TRP 242 CO 0.03 -0.92 1.04 -2.14 -4.62 0.00 0.00 176.95 170.34 2gc4 s PRO 243 N 1.06 3.38 0.52 5.86 0.02 -1.26 -1.36 135.00 143.21 2gc4 s PRO 243 Ca 0.07 1.08 0.07 0.00 0.02 0.00 0.00 61.00 62.23 2gc4 s PRO 243 Cb -0.19 -2.05 0.03 0.00 0.02 0.00 0.00 34.50 32.32 2gc4 s PRO 243 CO -0.10 -0.75 0.46 0.95 -0.33 0.00 0.00 177.00 177.23 2gc4 s THR 244 N -2.65 1.97 0.59 0.99 -4.23 -0.05 -2.29 115.64 109.98 2gc4 s THR 244 Ca 0.61 -1.38 0.29 0.00 -1.18 0.00 0.00 61.69 60.04 2gc4 s THR 244 Cb -0.14 -2.34 0.36 0.00 1.34 0.00 0.00 72.50 71.72 2gc4 s THR 244 CO 0.40 0.00 2.14 1.88 -0.54 0.00 0.00 174.62 178.51 2gc4 h TYR 245 N 0.72 0.00 -0.02 3.99 -1.99 -1.55 -2.03 116.97 116.09 2gc4 h TYR 245 Ca -0.37 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.36 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 0.77 0.00 -0.24 0.25 -0.00 0.00 0.00 178.16 178.94 2gc4 n THR 246 N -3.77 0.00 -0.09 -2.88 -2.24 -1.26 -4.20 114.28 99.84 2gc4 n THR 246 Ca 0.00 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2gc4 n THR 246 Cb 0.26 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 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 1.35 0.58 3.75 3.38 0.00 -0.76 -4.72 105.19 108.76 2gc4 n GLY 247 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.91 4.52 -0.19 1.61 2.20 -1.26 -1.61 119.74 124.11 2gc4 s LYS 248 Ca 0.00 1.89 -0.01 0.00 -0.36 0.00 0.00 55.97 57.49 2gc4 s LYS 248 Cb 0.00 -3.21 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 2gc4 s LYS 248 CO 0.00 -0.01 -0.12 0.42 -0.36 0.00 0.00 175.35 175.28 2gc4 s ILE 249 N -0.49 2.79 -0.19 5.43 1.01 0.54 -0.87 121.20 129.42 2gc4 s ILE 249 Ca 0.50 -0.70 -0.14 0.00 0.00 0.00 0.00 60.65 60.31 2gc4 s ILE 249 Cb -0.33 -2.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.87 2gc4 s ILE 249 CO 0.40 0.49 0.29 -1.00 0.00 0.00 0.00 174.94 175.11 2gc4 s HIS 250 N 1.19 3.41 -0.11 3.97 3.76 -0.47 -2.34 115.29 124.70 2gc4 s HIS 250 Ca 0.02 0.52 0.03 0.00 -0.15 0.00 0.00 55.06 55.48 2gc4 s HIS 250 Cb -0.14 -2.37 -0.01 0.00 1.11 0.00 0.00 32.58 31.17 2gc4 s HIS 250 CO -0.05 0.14 -0.20 -0.65 -0.85 0.00 0.00 174.74 173.14 2gc4 s GLN 251 N 0.80 3.12 -0.12 1.40 -0.21 -1.26 -0.06 119.66 123.34 2gc4 s GLN 251 Ca 0.15 -0.80 0.01 0.00 0.02 0.00 0.00 55.36 54.75 2gc4 s GLN 251 Cb -0.13 -2.42 -0.01 0.00 1.00 0.00 0.00 33.01 31.45 2gc4 s GLN 251 CO 0.05 0.22 -0.17 0.42 -2.12 0.00 0.00 175.29 173.69 2gc4 s ILE 252 N 0.27 2.68 -0.34 1.08 1.09 0.12 -1.61 121.20 124.50 2gc4 s ILE 252 Ca -0.14 -0.80 -0.12 0.00 -1.10 0.00 0.00 60.65 58.49 2gc4 s ILE 252 Cb -0.17 -2.09 -0.01 0.00 -1.06 0.00 0.00 42.46 39.13 2gc4 s ILE 252 CO 0.07 0.54 0.23 -0.62 -0.10 0.00 0.00 174.94 175.05 2gc4 s ASP 253 N 0.34 5.96 -0.02 3.58 2.15 0.45 -1.04 116.67 128.09 2gc4 s ASP 253 Ca -0.14 -0.46 0.09 0.00 0.43 0.00 0.00 52.55 52.47 2gc4 s ASP 253 Cb -0.17 -2.11 0.27 0.00 -0.30 0.00 0.00 42.92 40.61 2gc4 s ASP 253 CO 0.07 -0.24 1.22 0.18 -0.17 0.00 0.00 175.17 176.23 2gc4 n LEU 254 N 5.08 2.82 0.31 -1.34 4.77 0.11 -0.97 117.00 127.79 2gc4 n LEU 254 Ca -0.13 -2.13 0.20 0.00 -0.03 0.00 0.00 56.01 53.92 2gc4 n LEU 254 Cb 0.49 -0.22 1.03 0.00 -2.33 0.00 0.00 43.42 42.40 2gc4 n LEU 254 CO 0.36 0.68 1.12 0.77 -1.33 0.00 0.00 177.39 178.99 2gc4 h SER 255 N 1.54 0.00 1.04 -1.43 4.64 -1.79 -1.69 113.55 115.86 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 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2gc4 h SER 255 CO 0.02 0.01 -0.44 -1.54 -0.87 0.00 0.00 176.83 174.02 2gc4 n SER 256 N -3.21 0.73 0.00 4.97 3.41 -1.26 -4.91 113.62 113.35 2gc4 n SER 256 Ca -0.02 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2gc4 n SER 256 Cb 0.14 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 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 1.33 2.03 3.27 5.00 0.00 -0.64 -5.06 105.19 111.13 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 -1.66 2.38 0.04 1.61 1.01 -1.26 -5.08 116.67 113.71 2gc4 s ASP 258 Ca 0.00 -0.71 -0.30 0.00 0.71 0.00 0.00 52.55 52.24 2gc4 s ASP 258 Cb 0.00 -0.12 -0.06 0.00 1.01 0.00 0.00 42.92 43.74 2gc4 s ASP 258 CO 0.00 0.01 1.41 0.00 0.21 0.00 0.00 175.17 176.80 2gc4 s ALA 259 N -1.38 3.58 -0.18 5.23 0.00 -1.26 -4.43 121.76 123.32 2gc4 s ALA 259 Ca 0.07 0.97 0.01 0.00 0.00 0.00 0.00 51.96 53.00 2gc4 s ALA 259 Cb -0.09 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.48 2gc4 s ALA 259 CO 0.04 -0.83 -0.15 0.21 0.00 0.00 0.00 175.76 175.03 2gc4 s LYS 260 N 2.03 2.44 -0.28 0.00 2.20 -0.14 -4.98 119.74 121.00 2gc4 s LYS 260 Ca 0.65 -0.75 -0.23 0.00 -0.36 0.00 0.00 55.97 55.27 2gc4 s LYS 260 Cb -0.33 -2.36 -0.01 0.00 -1.51 0.00 0.00 37.83 33.62 2gc4 s LYS 260 CO 0.28 -0.29 0.75 -0.06 -0.36 0.00 0.00 175.35 175.67 2gc4 s PHE 261 N 1.38 3.25 0.55 4.03 0.08 -1.26 -0.42 117.98 125.60 2gc4 s PHE 261 Ca 0.03 0.88 -0.07 0.00 0.12 0.00 0.00 56.93 57.88 2gc4 s PHE 261 Cb -0.14 -3.08 -0.03 0.00 -0.57 0.00 0.00 43.02 39.20 2gc4 s PHE 261 CO -0.10 -0.47 0.90 -0.51 -0.10 0.00 0.00 175.22 174.93 2gc4 s LEU 262 N 2.81 3.40 0.26 -0.37 1.02 -0.63 -5.00 118.68 120.17 2gc4 s LEU 262 Ca 0.31 1.06 -0.31 0.00 0.02 0.00 0.00 54.13 55.22 2gc4 s LEU 262 Cb -0.15 -4.02 -0.11 0.00 0.02 0.00 0.00 46.19 41.93 2gc4 s LEU 262 CO 0.10 -0.79 1.60 -2.84 0.02 0.00 0.00 176.35 174.45 2gc4 s PRO 263 N -4.95 4.15 0.44 1.29 0.02 -1.26 -4.50 135.00 130.18 2gc4 s PRO 263 Ca 0.51 2.54 -0.24 0.00 0.02 0.00 0.00 61.00 63.84 2gc4 s PRO 263 Cb -0.11 -3.05 -0.08 0.00 0.02 0.00 0.00 34.50 31.28 2gc4 s PRO 263 CO 0.48 -0.63 1.14 0.00 -0.33 0.00 0.00 177.00 177.66 2gc4 s ALA 264 N 0.34 3.03 0.06 -1.55 0.00 -1.26 -4.74 121.76 117.63 2gc4 s ALA 264 Ca 0.66 0.89 0.05 0.00 0.00 0.00 0.00 51.96 53.56 2gc4 s ALA 264 Cb -0.47 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.26 2gc4 s ALA 264 CO 0.43 -0.54 -0.15 0.14 0.00 0.00 0.00 175.76 175.64 2gc4 s VAL 265 N -1.55 1.18 -0.15 0.00 -7.23 -0.99 -4.95 120.40 106.72 2gc4 s VAL 265 Ca 0.61 -1.17 -0.23 0.00 -1.81 0.00 0.00 61.98 59.38 2gc4 s VAL 265 Cb -0.28 -1.09 -0.02 0.00 0.56 0.00 0.00 36.38 35.55 2gc4 s VAL 265 CO 0.34 -0.08 0.73 -1.61 -0.31 0.00 0.00 175.10 174.17 2gc4 s GLU 266 N -1.43 4.32 0.25 4.82 0.41 -1.26 -0.34 118.70 125.46 2gc4 s GLU 266 Ca 0.01 0.85 0.14 0.00 -0.41 0.00 0.00 54.97 55.56 2gc4 s GLU 266 Cb -0.09 -3.54 0.03 0.00 -1.78 0.00 0.00 34.13 28.75 2gc4 s GLU 266 CO 0.02 -0.18 1.40 0.00 -0.49 0.00 0.00 175.26 176.01 2gc4 h ALA 267 N 7.20 0.64 -2.99 5.21 0.00 -1.65 -3.45 119.26 124.22 2gc4 h ALA 267 Ca -0.34 -0.52 -0.66 0.00 0.00 0.00 0.00 54.91 53.39 2gc4 h ALA 267 Cb 1.16 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 2gc4 h ALA 267 CO 0.79 0.71 -0.55 -0.51 0.00 0.00 0.00 179.25 179.69 2gc4 s LEU 268 N -6.46 4.01 0.90 0.00 1.43 -1.26 -4.99 118.68 112.31 2gc4 s LEU 268 Ca 0.03 0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 53.28 2gc4 s LEU 268 Cb 0.08 -2.13 0.13 0.00 0.03 0.00 0.00 46.19 44.30 2gc4 s LEU 268 CO 0.76 0.34 1.09 0.42 0.23 0.00 0.00 176.35 179.19 2gc4 s THR 269 N -1.08 2.62 0.26 5.49 -4.23 -1.26 -4.78 115.64 112.66 2gc4 s THR 269 Ca 0.18 0.20 -0.03 0.00 -1.18 0.00 0.00 61.69 60.86 2gc4 s THR 269 Cb -0.12 -2.71 0.27 0.00 1.34 0.00 0.00 72.50 71.28 2gc4 s THR 269 CO 0.08 -0.26 1.89 -0.33 -0.54 0.00 0.00 174.62 175.46 2gc4 h GLU 270 N -1.55 1.18 -0.34 3.99 4.39 -1.99 -1.32 114.58 118.95 2gc4 h GLU 270 Ca -0.50 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.02 2gc4 h GLU 270 Cb 1.29 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 2gc4 h GLU 270 CO 0.55 0.78 -0.21 0.00 -1.16 0.00 0.00 179.01 178.98 2gc4 h ALA 271 N 1.44 0.48 -0.32 3.43 0.00 -1.98 -2.07 119.26 120.23 2gc4 h ALA 271 Ca 0.42 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2gc4 h ALA 271 Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2gc4 h ALA 271 CO -0.16 0.43 0.11 0.93 0.00 0.00 0.00 179.25 180.56 2gc4 h GLU 272 N 0.51 0.50 -0.59 0.00 5.08 -1.82 0.07 114.58 118.32 2gc4 h GLU 272 Ca 0.07 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2gc4 h GLU 272 Cb 0.76 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 2gc4 h GLU 272 CO 0.06 0.53 0.31 0.00 -1.00 0.00 0.00 179.01 178.90 2gc4 h ARG 273 N 0.36 0.82 -0.06 2.33 3.08 -1.25 -0.56 114.38 119.09 2gc4 h ARG 273 Ca 0.10 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 2gc4 h ARG 273 Cb 0.24 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2gc4 h ARG 273 CO -0.00 0.62 -0.38 0.00 -1.07 0.00 0.00 179.97 179.13 2gc4 h ALA 274 N 1.51 1.25 -0.28 0.04 0.00 -0.93 -2.73 119.26 118.12 2gc4 h ALA 274 Ca 0.21 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2gc4 h ALA 274 Cb 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gc4 h ALA 274 CO -0.03 0.53 0.00 -0.25 0.00 0.00 0.00 179.25 179.50 2gc4 n ASP 275 N -4.06 2.05 0.00 0.00 8.00 -0.03 -4.91 116.55 117.61 2gc4 n ASP 275 Ca -0.02 -2.12 0.00 0.00 0.71 0.00 0.00 54.79 53.36 2gc4 n ASP 275 Cb 0.44 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 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 0.75 0.57 3.75 0.44 0.00 -0.97 -4.92 105.19 104.80 2gc4 n GLY 276 Ca 0.11 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 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 0.01 1.61 0.52 -0.40 -2.12 118.94 120.47 2gc4 s TRP 277 Ca 0.00 1.86 -0.19 0.00 0.02 0.00 0.00 56.10 57.79 2gc4 s TRP 277 Cb 0.00 -3.03 0.04 0.00 -1.15 0.00 0.00 33.47 29.33 2gc4 s TRP 277 CO 0.00 0.28 0.43 1.03 0.02 0.00 0.00 176.95 178.71 2gc4 s ARG 278 N -0.92 0.86 0.68 4.98 0.52 -0.19 -4.54 118.95 120.33 2gc4 s ARG 278 Ca 0.43 -0.19 -0.12 0.00 -0.52 0.00 0.00 55.73 55.33 2gc4 s ARG 278 Cb -0.26 0.39 0.01 0.00 0.52 0.00 0.00 34.95 35.60 2gc4 s ARG 278 CO 0.32 -0.27 1.07 -1.25 0.02 0.00 0.00 175.30 175.19 2gc4 s PRO 279 N -1.84 2.87 -0.19 3.54 0.04 -1.26 -2.15 135.00 136.02 2gc4 s PRO 279 Ca -0.09 1.11 -0.28 0.00 0.04 0.00 0.00 61.00 61.77 2gc4 s PRO 279 Cb -0.02 -1.98 0.12 0.00 0.04 0.00 0.00 34.50 32.66 2gc4 s PRO 279 CO 0.02 -1.16 0.97 0.20 0.04 0.00 0.00 177.00 177.08 2gc4 s GLY 280 N -3.33 -0.26 0.00 0.56 0.00 -0.95 -4.80 107.32 98.53 2gc4 s GLY 280 Ca 0.61 2.17 0.00 0.00 0.00 0.00 0.00 44.72 47.50 2gc4 s GLY 280 CO 0.49 1.29 0.00 0.61 0.00 0.00 0.00 173.10 175.49 2gc4 n GLY 281 N 1.25 0.71 0.00 0.20 0.00 -0.61 -4.24 105.19 102.51 2gc4 n GLY 281 Ca -0.12 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 8.57 0.00 -2.60 1.61 -0.00 0.86 -4.44 117.44 121.44 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 0.43 5.87 -0.21 -1.20 -4.66 119.66 123.69 2gc4 s GLN 283 Ca 0.00 -1.62 0.24 0.00 0.02 0.00 0.00 55.36 54.00 2gc4 s GLN 283 Cb 0.00 -5.41 0.55 0.00 1.00 0.00 0.00 33.01 29.15 2gc4 s GLN 283 CO 0.00 -2.19 1.67 1.96 -2.12 0.00 0.00 175.29 174.61 2gc4 h GLN 284 N 8.62 0.00 -5.88 2.91 4.20 -1.80 -1.66 115.11 121.50 2gc4 h GLN 284 Ca 0.32 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.51 2gc4 h GLN 284 Cb 0.94 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.50 2gc4 h GLN 284 CO 1.42 0.12 -0.81 0.54 -0.67 0.00 0.00 178.83 179.42 2gc4 s VAL 285 N -3.30 1.51 0.03 -0.54 0.11 -1.26 -0.69 120.40 116.26 2gc4 s VAL 285 Ca 0.05 -1.39 0.01 0.00 -2.93 0.00 0.00 61.98 57.71 2gc4 s VAL 285 Cb 0.07 -1.37 -0.02 0.00 -1.53 0.00 0.00 36.38 33.52 2gc4 s VAL 285 CO 0.66 -0.06 -0.05 0.00 -3.33 0.00 0.00 175.10 172.32 2gc4 s ALA 286 N -1.11 0.34 -0.06 1.54 0.00 -0.08 -4.64 121.76 117.75 2gc4 s ALA 286 Ca 0.04 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.26 2gc4 s ALA 286 Cb -0.10 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.18 2gc4 s ALA 286 CO 0.03 -0.15 -0.04 -0.47 0.00 0.00 0.00 175.76 175.13 2gc4 s TYR 287 N -1.82 0.82 -0.32 0.00 5.04 -1.26 -0.80 117.35 119.01 2gc4 s TYR 287 Ca -0.10 -0.25 -0.12 0.00 -2.44 0.00 0.00 57.07 54.15 2gc4 s TYR 287 Cb -0.07 -0.75 -0.03 0.00 0.35 0.00 0.00 41.96 41.46 2gc4 s TYR 287 CO -0.02 -0.24 0.22 -1.58 -1.34 0.00 0.00 175.55 172.59 2gc4 s HIS 288 N 1.16 3.22 0.05 4.97 5.65 -0.31 -4.91 115.29 125.12 2gc4 s HIS 288 Ca -0.07 -0.09 -0.27 0.00 0.25 0.00 0.00 55.06 54.88 2gc4 s HIS 288 Cb -0.14 -2.44 -0.17 0.00 -1.18 0.00 0.00 32.58 28.66 2gc4 s HIS 288 CO -0.01 -0.29 1.49 -0.09 -0.65 0.00 0.00 174.74 175.19 2gc4 h ARG 289 N 8.44 -0.36 -0.81 2.88 2.43 -1.91 0.12 114.38 125.17 2gc4 h ARG 289 Ca -0.33 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 58.90 2gc4 h ARG 289 Cb 1.17 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.75 2gc4 h ARG 289 CO 0.60 -0.13 0.52 0.00 -1.51 0.00 0.00 179.97 179.44 2gc4 h ALA 290 N 0.12 1.06 -0.00 2.80 0.00 -1.95 -2.36 119.26 118.94 2gc4 h ALA 290 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2gc4 h ALA 290 Cb 0.40 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2gc4 h ALA 290 CO 0.06 0.34 -0.46 1.28 0.00 0.00 0.00 179.25 180.46 2gc4 n LEU 291 N -4.59 0.49 -3.69 0.00 4.77 -1.24 -4.96 117.00 107.79 2gc4 n LEU 291 Ca 0.10 0.02 -0.24 0.00 -0.03 0.00 0.00 56.01 55.86 2gc4 n LEU 291 Cb 0.09 -0.26 0.03 0.00 -2.33 0.00 0.00 43.42 40.95 2gc4 n LEU 291 CO 0.34 0.12 -0.08 -0.67 -1.33 0.00 0.00 177.39 175.77 2gc4 n ASP 292 N -1.47 -2.52 -4.34 -1.43 2.03 -0.01 -4.88 116.55 103.93 2gc4 n ASP 292 Ca 0.06 -0.88 -0.26 0.00 0.52 0.00 0.00 54.79 54.22 2gc4 n ASP 292 Cb 0.34 -3.88 -0.13 0.00 -0.72 0.00 0.00 41.12 36.73 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 -5.90 1.28 -0.08 -0.67 0.52 -0.97 -1.72 118.95 111.41 2gc4 s ARG 293 Ca 0.15 -1.28 0.03 0.00 -0.52 0.00 0.00 55.73 54.12 2gc4 s ARG 293 Cb -0.05 -1.65 -0.02 0.00 0.52 0.00 0.00 34.95 33.76 2gc4 s ARG 293 CO 0.83 0.38 -0.17 0.42 0.02 0.00 0.00 175.30 176.78 2gc4 s ILE 294 N -1.17 2.79 -0.10 1.52 1.01 -0.54 -1.16 121.20 123.55 2gc4 s ILE 294 Ca 0.11 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.99 2gc4 s ILE 294 Cb -0.10 -2.10 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 2gc4 s ILE 294 CO 0.05 0.57 -0.19 -0.31 0.00 0.00 0.00 174.94 175.06 2gc4 s TYR 295 N -0.25 2.66 -0.03 3.97 1.51 0.02 -1.55 117.35 123.67 2gc4 s TYR 295 Ca 0.01 -0.77 0.02 0.00 -1.01 0.00 0.00 57.07 55.32 2gc4 s TYR 295 Cb -0.13 -1.75 0.01 0.00 -0.11 0.00 0.00 41.96 39.98 2gc4 s TYR 295 CO 0.03 -0.26 -0.07 -1.17 -1.11 0.00 0.00 175.55 172.97 2gc4 s LEU 296 N 0.20 1.65 -0.22 -1.29 2.96 -0.43 -0.90 118.68 120.66 2gc4 s LEU 296 Ca -0.11 -0.17 -0.29 0.00 -0.22 0.00 0.00 54.13 53.34 2gc4 s LEU 296 Cb -0.16 -0.51 0.01 0.00 0.50 0.00 0.00 46.19 46.03 2gc4 s LEU 296 CO 0.06 0.03 1.05 -0.76 -1.32 0.00 0.00 176.35 175.41 2gc4 s LEU 297 N 0.42 4.12 0.13 -0.68 1.43 0.13 -1.36 118.68 122.87 2gc4 s LEU 297 Ca -0.06 1.41 -0.01 0.00 -1.03 0.00 0.00 54.13 54.43 2gc4 s LEU 297 Cb -0.10 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 2gc4 s LEU 297 CO 0.01 -0.66 0.07 0.68 0.23 0.00 0.00 176.35 176.68 2gc4 s VAL 298 N 3.11 0.10 0.07 -1.59 -7.23 -0.32 -2.25 120.40 112.29 2gc4 s VAL 298 Ca 0.45 -1.89 -0.26 0.00 -1.81 0.00 0.00 61.98 58.47 2gc4 s VAL 298 Cb -0.16 -2.04 0.09 0.00 0.56 0.00 0.00 36.38 34.83 2gc4 s VAL 298 CO 0.08 -0.45 1.18 -0.62 -0.31 0.00 0.00 175.10 174.97 2gc4 s ASP 299 N -3.05 -0.01 -0.11 4.85 -1.08 -0.91 -2.43 116.67 113.93 2gc4 s ASP 299 Ca 0.24 -0.38 -0.21 0.00 -0.52 0.00 0.00 52.55 51.68 2gc4 s ASP 299 Cb 0.07 0.30 -0.04 0.00 -1.46 0.00 0.00 42.92 41.79 2gc4 s ASP 299 CO 0.02 -0.58 0.61 -1.10 0.52 0.00 0.00 175.17 174.63 2gc4 s GLN 300 N -2.19 4.37 0.09 4.34 -0.21 -1.26 -1.03 119.66 123.76 2gc4 s GLN 300 Ca 0.24 0.68 -0.26 0.00 0.02 0.00 0.00 55.36 56.04 2gc4 s GLN 300 Cb -0.01 -3.46 0.08 0.00 1.00 0.00 0.00 33.01 30.62 2gc4 s GLN 300 CO 0.01 0.05 0.74 -0.98 -2.12 0.00 0.00 175.29 172.99 2gc4 s ARG 301 N 0.92 1.08 0.64 2.91 1.70 -0.90 -4.95 118.95 120.34 2gc4 s ARG 301 Ca 0.32 -0.40 -0.15 0.00 -0.47 0.00 0.00 55.73 55.02 2gc4 s ARG 301 Cb -0.16 0.49 -0.01 0.00 -0.57 0.00 0.00 34.95 34.69 2gc4 s ARG 301 CO 0.14 -0.47 1.09 0.34 -1.08 0.00 0.00 175.30 175.31 2gc4 s ASP 302 N -2.63 5.37 0.60 -2.89 2.15 -1.26 -4.75 116.67 113.26 2gc4 s ASP 302 Ca 0.03 1.91 0.30 0.00 0.43 0.00 0.00 52.55 55.23 2gc4 s ASP 302 Cb -0.01 -2.54 1.74 0.00 -0.30 0.00 0.00 42.92 41.81 2gc4 s ASP 302 CO -0.11 -1.45 2.12 1.05 -0.17 0.00 0.00 175.17 176.62 2gc4 h GLU 303 N 0.14 0.00 -0.53 4.34 4.11 -2.00 -2.71 114.58 117.94 2gc4 h GLU 303 Ca -0.47 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 58.77 2gc4 h GLU 303 Cb 1.23 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.37 2gc4 h GLU 303 CO 0.55 0.00 0.14 0.91 0.07 0.00 0.00 179.01 180.68 2gc4 n TRP 304 N -3.68 1.71 -1.98 2.06 7.02 -1.26 -4.41 117.44 116.90 2gc4 n TRP 304 Ca 0.01 -1.34 -0.26 0.00 -1.02 0.00 0.00 57.50 54.89 2gc4 n TRP 304 Cb 0.29 -0.56 0.03 0.00 -2.42 0.00 0.00 31.31 28.64 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 -0.70 3.48 0.00 -0.99 5.12 -1.02 -4.82 116.66 117.73 2gc4 n ARG 305 Ca 0.36 -4.09 0.08 0.00 -1.93 0.00 0.00 57.85 52.27 2gc4 n ARG 305 Cb 1.19 -2.28 0.38 0.00 -1.16 0.00 0.00 32.46 30.59 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 -0.71 0.00 0.28 -1.55 1.44 -1.26 -2.89 115.22 110.53 2gc4 n HIS 306 Ca 0.46 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 56.23 2gc4 n HIS 306 Cb 0.90 -0.33 0.10 0.00 0.12 0.00 0.00 29.99 30.77 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 -1.33 1.52 -1.86 -1.40 5.02 -1.26 -1.57 118.16 117.27 2gc4 n LYS 307 Ca 0.07 -1.58 -0.31 0.00 -2.02 0.00 0.00 58.31 54.47 2gc4 n LYS 307 Cb 0.14 -1.27 0.01 0.00 -0.02 0.00 0.00 35.03 33.89 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 -1.05 4.64 0.83 -0.18 -4.23 -1.14 -4.32 115.64 110.18 2gc4 s THR 308 Ca 0.19 0.86 -0.10 0.00 -1.18 0.00 0.00 61.69 61.46 2gc4 s THR 308 Cb 0.12 -3.84 0.09 0.00 1.34 0.00 0.00 72.50 70.21 2gc4 s THR 308 CO 0.17 -1.12 1.11 0.00 -0.54 0.00 0.00 174.62 174.25 2gc4 s ALA 309 N -3.19 1.95 0.13 3.99 0.00 -1.26 -2.11 121.76 121.28 2gc4 s ALA 309 Ca 0.55 0.40 0.07 0.00 0.00 0.00 0.00 51.96 52.98 2gc4 s ALA 309 Cb -0.11 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 2gc4 s ALA 309 CO 0.54 -2.16 -0.16 -1.12 0.00 0.00 0.00 175.76 172.86 2gc4 s SER 310 N -3.10 2.29 0.00 0.00 0.01 0.42 -4.83 113.70 108.49 2gc4 s SER 310 Ca 0.63 -0.81 0.12 0.00 1.31 0.00 0.00 55.95 57.20 2gc4 s SER 310 Cb -0.19 -0.11 0.16 0.00 0.21 0.00 0.00 66.02 66.09 2gc4 s SER 310 CO 0.57 -0.08 0.99 0.54 0.41 0.00 0.00 173.24 175.66 2gc4 n ARG 311 N 0.52 1.26 -4.19 12.44 1.74 -1.25 -0.67 116.66 126.52 2gc4 n ARG 311 Ca -0.15 -1.46 -0.16 0.00 -0.77 0.00 0.00 57.85 55.31 2gc4 n ARG 311 Cb 0.57 -1.25 -0.11 0.00 -1.02 0.00 0.00 32.46 30.65 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 -1.01 1.15 -0.06 -1.55 0.40 -1.02 -0.54 117.98 115.35 2gc4 s PHE 312 Ca 0.17 -0.60 0.01 0.00 -0.60 0.00 0.00 56.93 55.92 2gc4 s PHE 312 Cb 0.11 -0.62 0.02 0.00 0.51 0.00 0.00 43.02 43.04 2gc4 s PHE 312 CO 0.16 0.04 -0.07 0.08 0.70 0.00 0.00 175.22 176.13 2gc4 s VAL 313 N -2.16 0.75 -0.05 -0.44 1.01 -0.72 -1.18 120.40 117.62 2gc4 s VAL 313 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2gc4 s VAL 313 Cb -0.05 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 2gc4 s VAL 313 CO 0.01 0.28 -0.02 0.68 0.00 0.00 0.00 175.10 176.05 2gc4 s VAL 314 N 1.04 4.05 -0.09 2.92 -7.23 -0.46 0.27 120.40 120.89 2gc4 s VAL 314 Ca -0.09 -0.44 0.03 0.00 -1.81 0.00 0.00 61.98 59.67 2gc4 s VAL 314 Cb -0.14 -2.72 -0.01 0.00 0.56 0.00 0.00 36.38 34.07 2gc4 s VAL 314 CO -0.00 0.53 -0.20 -0.69 -0.31 0.00 0.00 175.10 174.43 2gc4 s VAL 315 N -0.92 2.50 0.06 1.32 1.01 0.90 -1.32 120.40 123.95 2gc4 s VAL 315 Ca 0.15 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.26 2gc4 s VAL 315 Cb -0.11 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2gc4 s VAL 315 CO 0.04 0.55 -0.06 -1.48 0.00 0.00 0.00 175.10 174.16 2gc4 s LEU 316 N 0.09 2.39 -0.16 3.92 2.34 -0.60 0.16 118.68 126.82 2gc4 s LEU 316 Ca -0.09 -0.78 -0.29 0.00 0.06 0.00 0.00 54.13 53.02 2gc4 s LEU 316 Cb -0.15 -0.03 -0.02 0.00 -0.56 0.00 0.00 46.19 45.43 2gc4 s LEU 316 CO 0.06 -0.38 1.30 -0.62 -1.06 0.00 0.00 176.35 175.64 2gc4 s ASP 317 N -2.32 6.91 0.48 1.48 -1.08 -0.06 -1.46 116.67 120.62 2gc4 s ASP 317 Ca -0.00 1.72 0.23 0.00 -0.52 0.00 0.00 52.55 53.98 2gc4 s ASP 317 Cb -0.01 -2.54 1.23 0.00 -1.46 0.00 0.00 42.92 40.14 2gc4 s ASP 317 CO -0.03 -0.78 2.00 0.00 0.52 0.00 0.00 175.17 176.88 2gc4 h ALA 318 N 8.34 1.34 0.03 3.66 0.00 -1.67 0.52 119.26 131.49 2gc4 h ALA 318 Ca -0.27 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 2gc4 h ALA 318 Cb 1.11 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.89 2gc4 h ALA 318 CO 0.97 0.22 -0.65 -0.22 0.00 0.00 0.00 179.25 179.57 2gc4 h LYS 319 N 0.00 0.38 0.00 0.00 3.64 -1.91 -3.39 116.57 115.29 2gc4 h LYS 319 Ca -0.00 -0.45 -0.06 0.00 -1.27 0.00 0.00 60.65 58.87 2gc4 h LYS 319 Cb 0.41 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2gc4 h LYS 319 CO 0.02 1.13 -1.75 0.25 -2.27 0.00 0.00 179.45 176.84 2gc4 n THR 320 N -4.20 0.22 -0.58 1.00 -2.24 -1.18 -5.00 114.28 102.29 2gc4 n THR 320 Ca -0.11 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2gc4 n THR 320 Cb 0.71 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 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 1.76 0.72 3.72 3.38 0.00 0.18 -5.02 105.19 109.93 2gc4 n GLY 321 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.42 4.28 -0.10 1.61 2.12 -1.24 -4.69 118.70 120.26 2gc4 s GLU 322 Ca 0.00 2.19 -0.29 0.00 0.36 0.00 0.00 54.97 57.23 2gc4 s GLU 322 Cb 0.00 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 31.15 2gc4 s GLU 322 CO 0.00 -0.49 1.47 0.50 -0.54 0.00 0.00 175.26 176.20 2gc4 s ARG 323 N 1.01 4.21 -0.19 4.30 6.06 -1.26 -0.88 118.95 132.20 2gc4 s ARG 323 Ca 0.66 1.95 0.14 0.00 -2.50 0.00 0.00 55.73 55.98 2gc4 s ARG 323 Cb -0.40 -3.88 -0.24 0.00 0.06 0.00 0.00 34.95 30.50 2gc4 s ARG 323 CO 0.31 -0.78 0.11 1.28 -2.50 0.00 0.00 175.30 173.73 2gc4 n LEU 324 N 6.85 0.61 -3.59 -0.88 4.77 0.12 -4.95 117.00 119.94 2gc4 n LEU 324 Ca 0.16 0.04 -0.04 0.00 -0.03 0.00 0.00 56.01 56.14 2gc4 n LEU 324 Cb 0.44 0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.72 2gc4 n LEU 324 CO 0.59 0.56 0.94 0.00 -1.33 0.00 0.00 177.39 178.16 2gc4 s ALA 325 N -2.51 -2.03 -0.11 -1.18 0.00 -0.96 -4.97 121.76 109.99 2gc4 s ALA 325 Ca -0.13 1.28 -0.03 0.00 0.00 0.00 0.00 51.96 53.08 2gc4 s ALA 325 Cb 0.07 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.32 2gc4 s ALA 325 CO 0.79 -0.71 0.06 0.21 0.00 0.00 0.00 175.76 176.12 2gc4 s LYS 326 N -2.59 0.16 -0.10 0.00 2.20 -1.26 -0.07 119.74 118.08 2gc4 s LYS 326 Ca 0.09 0.08 -0.07 0.00 -0.36 0.00 0.00 55.97 55.72 2gc4 s LYS 326 Cb -0.00 -1.24 -0.04 0.00 -1.51 0.00 0.00 37.83 35.04 2gc4 s LYS 326 CO -0.05 -0.48 0.16 -0.06 -0.36 0.00 0.00 175.35 174.56 2gc4 s PHE 327 N 2.09 3.60 -0.41 4.03 0.08 0.14 -4.94 117.98 122.58 2gc4 s PHE 327 Ca 0.03 0.53 -0.19 0.00 0.12 0.00 0.00 56.93 57.43 2gc4 s PHE 327 Cb -0.14 -1.94 0.01 0.00 -0.57 0.00 0.00 43.02 40.38 2gc4 s PHE 327 CO -0.06 0.72 0.53 -1.21 -0.10 0.00 0.00 175.22 175.10 2gc4 s GLU 328 N -1.16 3.32 0.31 0.44 2.02 -1.26 -1.75 118.70 120.62 2gc4 s GLU 328 Ca 0.17 -0.45 0.13 0.00 0.02 0.00 0.00 54.97 54.85 2gc4 s GLU 328 Cb -0.12 -3.91 0.49 0.00 0.10 0.00 0.00 34.13 30.69 2gc4 s GLU 328 CO 0.07 -0.84 1.67 0.52 0.02 0.00 0.00 175.26 176.69 2gc4 h MET 329 N 8.70 0.00 0.00 1.61 2.86 -1.18 -3.47 114.93 123.45 2gc4 h MET 329 Ca -0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 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 0.82 0.52 0.00 0.41 1.06 0.00 0.00 176.91 179.72 2gc4 n GLY 330 N 0.17 0.84 3.42 8.32 0.00 -1.26 -4.99 105.19 111.68 2gc4 n GLY 330 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.33 0.55 -0.58 1.61 3.76 -1.26 -5.10 115.29 110.94 2gc4 s HIS 331 Ca 0.00 -0.88 -0.26 0.00 -0.15 0.00 0.00 55.06 53.77 2gc4 s HIS 331 Cb 0.00 -0.06 0.04 0.00 1.11 0.00 0.00 32.58 33.67 2gc4 s HIS 331 CO 0.00 -0.82 1.05 -1.21 -0.85 0.00 0.00 174.74 172.91 2gc4 s GLU 332 N -4.03 3.38 -0.17 1.40 0.41 -1.26 -4.31 118.70 114.11 2gc4 s GLU 332 Ca 0.24 -0.10 -0.07 0.00 -0.41 0.00 0.00 54.97 54.64 2gc4 s GLU 332 Cb 0.02 -4.05 -0.04 0.00 -1.78 0.00 0.00 34.13 28.28 2gc4 s GLU 332 CO 0.07 -1.61 0.04 0.42 -0.49 0.00 0.00 175.26 173.69 2gc4 s ILE 333 N 4.41 4.63 -0.24 -1.63 -1.09 0.16 -4.40 121.20 123.04 2gc4 s ILE 333 Ca 0.35 -0.09 0.05 0.00 -2.23 0.00 0.00 60.65 58.72 2gc4 s ILE 333 Cb -0.11 -3.07 -0.19 0.00 -1.58 0.00 0.00 42.46 37.51 2gc4 s ILE 333 CO 0.21 0.47 -0.14 0.47 -1.23 0.00 0.00 174.94 174.72 2gc4 n ASP 334 N 3.45 1.59 -3.98 3.58 8.00 0.03 -0.44 116.55 128.79 2gc4 n ASP 334 Ca -0.17 -0.09 -0.10 0.00 0.71 0.00 0.00 54.79 55.14 2gc4 n ASP 334 Cb 0.52 -0.15 -0.11 0.00 -0.02 0.00 0.00 41.12 41.36 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 -6.34 0.30 0.09 -2.24 0.01 -1.00 -0.10 113.70 104.42 2gc4 s SER 335 Ca -0.29 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 56.53 2gc4 s SER 335 Cb 0.08 0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.35 2gc4 s SER 335 CO 0.65 -0.25 -0.06 0.27 0.41 0.00 0.00 173.24 174.26 2gc4 s ILE 336 N -1.28 0.62 0.23 1.44 -4.36 -0.62 -0.50 121.20 116.72 2gc4 s ILE 336 Ca -0.13 -1.81 -0.22 0.00 -0.26 0.00 0.00 60.65 58.22 2gc4 s ILE 336 Cb -0.09 -1.53 0.05 0.00 1.25 0.00 0.00 42.46 42.15 2gc4 s ILE 336 CO -0.01 -0.83 0.88 0.21 0.24 0.00 0.00 174.94 175.44 2gc4 s ASN 337 N -2.84 -0.14 0.03 4.36 3.84 -0.88 -4.68 114.94 114.63 2gc4 s ASN 337 Ca 0.08 -0.61 -0.01 0.00 0.21 0.00 0.00 52.86 52.54 2gc4 s ASN 337 Cb 0.04 0.61 -0.03 0.00 -0.55 0.00 0.00 41.25 41.32 2gc4 s ASN 337 CO -0.05 -1.15 -0.02 0.68 -2.79 0.00 0.00 177.10 173.78 2gc4 s VAL 338 N -3.15 0.16 0.66 -5.21 -7.23 -1.26 -0.53 120.40 103.84 2gc4 s VAL 338 Ca 0.14 -1.29 -0.12 0.00 -1.81 0.00 0.00 61.98 58.90 2gc4 s VAL 338 Cb -0.03 -0.84 -0.01 0.00 0.56 0.00 0.00 36.38 36.06 2gc4 s VAL 338 CO 0.05 -0.71 1.05 -0.94 -0.31 0.00 0.00 175.10 174.24 2gc4 s SER 339 N -2.12 5.61 -0.20 4.85 1.04 -0.90 -4.85 113.70 117.13 2gc4 s SER 339 Ca -0.06 1.64 0.15 0.00 0.48 0.00 0.00 55.95 58.17 2gc4 s SER 339 Cb -0.02 -2.50 0.73 0.00 0.10 0.00 0.00 66.02 64.33 2gc4 s SER 339 CO -0.05 -1.29 1.65 0.00 0.98 0.00 0.00 173.24 174.53 2gc4 n GLN 340 N -2.78 4.24 -2.44 4.02 1.13 -1.26 -4.55 117.38 115.74 2gc4 n GLN 340 Ca 0.08 -3.03 -0.25 0.00 -1.94 0.00 0.00 57.00 51.86 2gc4 n GLN 340 Cb 0.53 -2.09 0.11 0.00 0.11 0.00 0.00 30.24 28.90 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 -1.06 4.31 0.13 1.08 3.84 -1.26 -4.78 116.67 118.93 2gc4 s ASP 341 Ca 0.51 -0.12 -0.27 0.00 -0.00 0.00 0.00 52.55 52.67 2gc4 s ASP 341 Cb 0.38 -0.30 -0.07 0.00 -1.38 0.00 0.00 42.92 41.55 2gc4 s ASP 341 CO 0.16 -1.89 1.46 -0.33 -0.00 0.00 0.00 175.17 174.58 2gc4 h GLU 342 N -0.65 -0.13 -3.52 2.11 5.08 -2.02 -3.15 114.58 112.30 2gc4 h GLU 342 Ca -0.39 0.01 -0.73 0.00 -1.00 0.00 0.00 59.36 57.25 2gc4 h GLU 342 Cb 1.27 0.03 -0.33 0.00 0.50 0.00 0.00 28.75 30.22 2gc4 h GLU 342 CO 0.44 -0.09 -0.08 0.15 -1.00 0.00 0.00 179.01 178.43 2gc4 s LYS 343 N -5.19 3.22 0.67 2.33 1.02 -1.26 -5.01 119.74 115.52 2gc4 s LYS 343 Ca -0.11 -2.88 -0.17 0.00 0.02 0.00 0.00 55.97 52.82 2gc4 s LYS 343 Cb 0.09 -4.04 0.00 0.00 -0.52 0.00 0.00 37.83 33.35 2gc4 s LYS 343 CO 0.53 -1.24 1.28 -0.35 -0.92 0.00 0.00 175.35 174.65 2gc4 n PRO 344 N 3.05 1.00 -4.13 -1.68 -0.04 -1.19 -4.96 135.00 127.05 2gc4 n PRO 344 Ca 0.16 0.40 -0.34 0.00 -0.04 0.00 0.00 63.50 63.68 2gc4 n PRO 344 Cb 0.39 -2.52 -0.07 0.00 -0.04 0.00 0.00 33.50 31.26 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 -4.47 3.92 -0.30 1.53 1.02 -1.26 -2.27 118.68 116.85 2gc4 s LEU 345 Ca 0.82 0.22 -0.09 0.00 0.02 0.00 0.00 54.13 55.10 2gc4 s LEU 345 Cb -0.37 -2.11 -0.01 0.00 0.02 0.00 0.00 46.19 43.72 2gc4 s LEU 345 CO 0.41 0.33 0.13 -0.22 0.02 0.00 0.00 176.35 177.03 2gc4 s LEU 346 N -1.35 3.99 -0.17 1.79 2.96 0.10 -2.12 118.68 123.88 2gc4 s LEU 346 Ca 0.19 -0.51 -0.18 0.00 -0.22 0.00 0.00 54.13 53.41 2gc4 s LEU 346 Cb -0.12 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 2gc4 s LEU 346 CO 0.09 -0.17 0.47 -0.31 -1.32 0.00 0.00 176.35 175.11 2gc4 s TYR 347 N 1.60 3.42 -0.25 5.38 2.02 0.31 -0.77 117.35 129.07 2gc4 s TYR 347 Ca 0.05 0.78 0.01 0.00 -0.37 0.00 0.00 57.07 57.53 2gc4 s TYR 347 Cb -0.17 -2.59 0.06 0.00 -0.40 0.00 0.00 41.96 38.86 2gc4 s TYR 347 CO 0.05 0.02 -0.05 0.00 -1.57 0.00 0.00 175.55 174.01 2gc4 s ALA 348 N 1.19 2.07 -0.20 3.71 0.00 0.08 -2.07 121.76 126.53 2gc4 s ALA 348 Ca 0.24 -1.49 -0.12 0.00 0.00 0.00 0.00 51.96 50.59 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 -1.24 0.21 -1.17 0.00 0.00 0.00 175.76 173.65 2gc4 s LEU 349 N 1.34 4.18 -0.33 0.00 2.96 0.34 0.16 118.68 127.34 2gc4 s LEU 349 Ca -0.05 0.29 -0.08 0.00 -0.22 0.00 0.00 54.13 54.07 2gc4 s LEU 349 Cb -0.19 -2.21 0.02 0.00 0.50 0.00 0.00 46.19 44.31 2gc4 s LEU 349 CO -0.07 0.09 0.13 -0.55 -1.32 0.00 0.00 176.35 174.64 2gc4 s SER 350 N 0.68 5.41 0.19 3.68 0.15 -0.11 -0.79 113.70 122.92 2gc4 s SER 350 Ca 0.11 -0.86 -0.09 0.00 0.70 0.00 0.00 55.95 55.82 2gc4 s SER 350 Cb -0.13 -1.94 0.10 0.00 -1.71 0.00 0.00 66.02 62.35 2gc4 s SER 350 CO 0.03 -0.28 1.70 0.74 1.20 0.00 0.00 173.24 176.63 2gc4 h THR 351 N 5.90 1.26 -0.34 6.45 2.02 -1.81 0.12 112.91 126.52 2gc4 h THR 351 Ca -0.28 -0.99 -0.12 0.00 0.77 0.00 0.00 66.41 65.79 2gc4 h THR 351 Cb 1.11 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 2gc4 h THR 351 CO 0.62 0.38 -0.29 1.23 0.37 0.00 0.00 175.52 177.83 2gc4 h GLY 352 N 1.04 0.78 1.10 2.16 0.00 -1.89 -2.95 103.07 103.32 2gc4 h GLY 352 Ca 0.21 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2gc4 h GLY 352 CO 0.01 0.64 -0.49 1.22 0.00 0.00 0.00 176.54 177.92 2gc4 n ASP 353 N -4.08 0.49 -3.92 0.19 8.00 -1.17 -4.93 116.55 111.13 2gc4 n ASP 353 Ca -0.01 -0.13 -0.30 0.00 0.71 0.00 0.00 54.79 55.07 2gc4 n ASP 353 Cb 0.47 0.18 0.02 0.00 -0.02 0.00 0.00 41.12 41.77 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 -1.61 -5.39 -4.32 -1.24 5.02 0.39 -4.59 118.16 106.41 2gc4 n LYS 354 Ca 0.05 0.59 -0.18 0.00 -2.02 0.00 0.00 58.31 56.75 2gc4 n LYS 354 Cb 0.35 -5.45 -0.14 0.00 -0.02 0.00 0.00 35.03 29.77 2gc4 n LYS 354 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2gc4 s THR 355 N -3.32 0.78 -0.30 -0.18 2.01 -1.00 -1.19 115.64 112.43 2gc4 s THR 355 Ca 0.63 -0.62 -0.09 0.00 0.31 0.00 0.00 61.69 61.92 2gc4 s THR 355 Cb -0.32 -0.69 -0.01 0.00 0.01 0.00 0.00 72.50 71.49 2gc4 s THR 355 CO 0.83 0.08 0.15 -0.22 -0.69 0.00 0.00 174.62 174.77 2gc4 s LEU 356 N -0.61 4.03 -0.10 4.42 2.96 0.11 -0.93 118.68 128.56 2gc4 s LEU 356 Ca 0.01 -0.45 -0.14 0.00 -0.22 0.00 0.00 54.13 53.34 2gc4 s LEU 356 Cb -0.05 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 2gc4 s LEU 356 CO 0.00 -0.17 0.33 -0.31 -1.32 0.00 0.00 176.35 174.89 2gc4 s TYR 357 N 1.63 3.57 -0.27 5.38 1.51 0.12 -1.09 117.35 128.20 2gc4 s TYR 357 Ca 0.05 0.75 -0.04 0.00 -1.01 0.00 0.00 57.07 56.82 2gc4 s TYR 357 Cb -0.17 -2.30 0.02 0.00 -0.11 0.00 0.00 41.96 39.40 2gc4 s TYR 357 CO 0.06 0.42 -0.00 0.42 -1.11 0.00 0.00 175.55 175.34 2gc4 s ILE 358 N -0.19 3.29 0.34 2.71 1.01 0.55 -0.74 121.20 128.17 2gc4 s ILE 358 Ca 0.20 -0.93 0.09 0.00 0.00 0.00 0.00 60.65 60.00 2gc4 s ILE 358 Cb -0.14 -2.70 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 2gc4 s ILE 358 CO 0.08 0.13 0.06 -1.00 0.00 0.00 0.00 174.94 174.20 2gc4 s HIS 359 N 1.38 2.61 -0.21 3.97 3.76 0.05 -0.00 115.29 126.85 2gc4 s HIS 359 Ca 0.01 -0.42 -0.26 0.00 -0.15 0.00 0.00 55.06 54.24 2gc4 s HIS 359 Cb -0.17 -1.54 -0.01 0.00 1.11 0.00 0.00 32.58 31.98 2gc4 s HIS 359 CO -0.02 0.43 0.88 0.34 -0.85 0.00 0.00 174.74 175.53 2gc4 s ASP 360 N -3.76 6.95 0.35 1.40 2.15 0.04 0.00 116.67 123.80 2gc4 s ASP 360 Ca 0.36 1.17 0.26 0.00 0.43 0.00 0.00 52.55 54.77 2gc4 s ASP 360 Cb -0.01 -2.47 1.26 0.00 -0.30 0.00 0.00 42.92 41.40 2gc4 s ASP 360 CO 0.20 -0.51 1.78 0.00 -0.17 0.00 0.00 175.17 176.47 2gc4 h ALA 361 N 7.50 1.00 0.00 3.66 0.00 -1.74 0.35 119.26 130.03 2gc4 h ALA 361 Ca -0.24 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.41 2gc4 h ALA 361 Cb 1.10 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2gc4 h ALA 361 CO 0.88 0.00 -1.36 0.39 0.00 0.00 0.00 179.25 179.16 2gc4 n GLU 362 N -2.40 0.57 0.06 0.00 4.71 -1.26 -4.54 120.64 117.78 2gc4 n GLU 362 Ca -0.00 0.55 0.11 0.00 -0.01 0.00 0.00 57.16 57.81 2gc4 n GLU 362 Cb 0.12 -1.73 -0.06 0.00 -1.01 0.00 0.00 31.44 28.77 2gc4 n GLU 362 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2gc4 n SER 363 N -4.40 0.53 0.00 1.62 3.41 -1.20 -4.97 113.62 108.61 2gc4 n SER 363 Ca -0.34 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 2gc4 n SER 363 Cb 0.70 1.02 0.00 0.00 -0.26 0.00 0.00 64.21 65.67 2gc4 n SER 363 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gc4 n GLY 364 N 1.23 0.90 3.76 5.00 0.00 0.12 -5.00 105.19 111.20 2gc4 n GLY 364 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2gc4 n GLY 364 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gc4 s GLU 365 N -0.09 4.42 -0.10 1.61 2.12 -1.25 -4.65 118.70 120.76 2gc4 s GLU 365 Ca 0.00 2.11 -0.30 0.00 0.36 0.00 0.00 54.97 57.15 2gc4 s GLU 365 Cb 0.00 -3.11 -0.02 0.00 0.26 0.00 0.00 34.13 31.26 2gc4 s GLU 365 CO 0.00 -0.11 1.07 -2.00 -0.54 0.00 0.00 175.26 173.68 2gc4 s GLU 366 N -1.52 4.39 -0.25 4.30 2.12 -1.26 -0.78 118.70 125.70 2gc4 s GLU 366 Ca 0.49 1.47 -0.11 0.00 0.36 0.00 0.00 54.97 57.18 2gc4 s GLU 366 Cb -0.38 -3.56 -0.16 0.00 0.26 0.00 0.00 34.13 30.30 2gc4 s GLU 366 CO 0.49 -0.38 -0.15 1.28 -0.54 0.00 0.00 175.26 175.95 2gc4 n LEU 367 N 5.19 2.23 -3.83 2.70 4.32 1.00 -4.96 117.00 123.65 2gc4 n LEU 367 Ca 0.10 0.24 -0.07 0.00 -0.02 0.00 0.00 56.01 56.26 2gc4 n LEU 367 Cb 0.48 -0.90 -0.00 0.00 -1.62 0.00 0.00 43.42 41.38 2gc4 n LEU 367 CO 0.53 0.63 0.55 0.00 -1.22 0.00 0.00 177.39 177.87 2gc4 s ARG 368 N -2.49 1.80 0.04 3.23 1.70 -1.06 -5.01 118.95 117.16 2gc4 s ARG 368 Ca -0.35 -1.06 -0.09 0.00 -0.47 0.00 0.00 55.73 53.76 2gc4 s ARG 368 Cb 0.11 0.57 0.00 0.00 -0.57 0.00 0.00 34.95 35.06 2gc4 s ARG 368 CO 0.56 -0.83 0.20 -1.54 -1.08 0.00 0.00 175.30 172.60 2gc4 s SER 369 N -3.00 0.04 -0.16 -2.89 1.04 -1.26 -0.33 113.70 107.14 2gc4 s SER 369 Ca 0.13 -0.39 -0.00 0.00 0.48 0.00 0.00 55.95 56.17 2gc4 s SER 369 Cb -0.05 0.29 0.04 0.00 0.10 0.00 0.00 66.02 66.40 2gc4 s SER 369 CO 0.07 -0.57 -0.06 -0.69 0.98 0.00 0.00 173.24 172.97 2gc4 s VAL 370 N -2.69 1.15 0.08 5.02 1.01 -0.25 -4.65 120.40 120.07 2gc4 s VAL 370 Ca -0.04 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2gc4 s VAL 370 Cb -0.01 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 35.11 2gc4 s VAL 370 CO -0.05 0.20 0.10 -0.46 0.00 0.00 0.00 175.10 174.89 2gc4 n ASN 371 N 4.87 0.44 -3.89 3.32 0.23 -1.26 -0.71 115.26 118.26 2gc4 n ASN 371 Ca -0.12 -1.21 -0.27 0.00 -0.53 0.00 0.00 54.58 52.45 2gc4 n ASN 371 Cb 0.48 -0.05 0.01 0.00 -2.08 0.00 0.00 39.78 38.15 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 -1.08 -4.59 -2.73 -3.83 6.02 -1.04 -4.89 117.38 105.23 2gc4 n GLN 372 Ca 0.02 0.54 -0.43 0.00 -0.01 0.00 0.00 57.00 57.12 2gc4 n GLN 372 Cb 0.08 -5.14 0.01 0.00 1.02 0.00 0.00 30.24 26.21 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 -4.46 6.51 0.00 1.08 4.77 -0.33 -5.00 117.00 119.57 2gc4 n LEU 373 Ca -0.14 -4.97 0.00 0.00 -0.03 0.00 0.00 56.01 50.87 2gc4 n LEU 373 Cb 0.61 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 2gc4 n LEU 373 CO 0.74 1.55 0.00 0.61 -1.33 0.00 0.00 177.39 178.96 2gc4 n GLY 374 N 1.98 -1.12 0.11 -0.72 0.00 -1.26 -4.08 105.19 100.10 2gc4 n GLY 374 Ca 0.32 -1.26 -0.14 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.90 1.61 8.25 -1.26 -4.83 115.22 116.09 2gc4 n HIS 375 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 2gc4 n HIS 375 Cb 0.00 -0.92 0.03 0.00 1.12 0.00 0.00 29.99 30.21 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 2.19 1.35 3.73 -1.41 0.00 -1.26 -4.89 105.19 104.90 2gc4 n GLY 376 Ca -0.39 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 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 0.91 2.51 0.00 1.61 -0.04 -1.26 -3.91 135.00 134.82 2gc4 n PRO 377 Ca 0.13 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.48 2gc4 n PRO 377 Cb 0.64 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 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 2.00 1.63 -4.87 0.54 6.02 -0.85 -3.97 117.38 117.88 2gc4 n GLN 378 Ca 0.09 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.75 2gc4 n GLN 378 Cb 0.35 -0.58 -0.15 0.00 1.02 0.00 0.00 30.24 30.89 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 -0.97 2.89 -0.13 5.09 1.01 -1.12 -4.63 120.40 122.53 2gc4 s VAL 379 Ca 0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 2gc4 s VAL 379 Cb 0.00 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2gc4 s VAL 379 CO 0.00 0.54 -0.09 -0.63 0.00 0.00 0.00 175.10 174.92 2gc4 s ILE 380 N 0.18 3.42 -0.04 2.22 1.01 -1.26 -0.45 121.20 126.29 2gc4 s ILE 380 Ca -0.09 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.05 2gc4 s ILE 380 Cb -0.15 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 39.86 2gc4 s ILE 380 CO 0.05 0.52 -0.10 -0.89 0.00 0.00 0.00 174.94 174.52 2gc4 s THR 381 N 0.25 0.89 0.15 2.92 2.01 0.12 -4.93 115.64 117.05 2gc4 s THR 381 Ca -0.06 -0.39 0.05 0.00 0.31 0.00 0.00 61.69 61.60 2gc4 s THR 381 Cb -0.15 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 2gc4 s THR 381 CO 0.04 0.28 -0.12 0.42 -0.69 0.00 0.00 174.62 174.56 2gc4 s THR 382 N 0.38 1.27 0.00 -0.82 -4.23 -1.26 -0.81 115.64 110.18 2gc4 s THR 382 Ca -0.07 -1.99 -0.00 0.00 -1.18 0.00 0.00 61.69 58.44 2gc4 s THR 382 Cb -0.11 -1.79 -0.04 0.00 1.34 0.00 0.00 72.50 71.90 2gc4 s THR 382 CO 0.01 -0.65 0.10 0.00 -0.54 0.00 0.00 174.62 173.54 2gc4 s ALA 383 N -3.00 3.64 -0.92 3.99 0.00 -1.26 -5.00 121.76 119.22 2gc4 s ALA 383 Ca 0.15 -0.87 -0.11 0.00 0.00 0.00 0.00 51.96 51.14 2gc4 s ALA 383 Cb 0.00 -1.61 0.24 0.00 0.00 0.00 0.00 23.12 21.75 2gc4 s ALA 383 CO 0.02 0.71 0.87 0.34 0.00 0.00 0.00 175.76 177.69 2gc4 s ASP 384 N -1.84 6.82 0.03 0.00 -1.08 -1.25 -4.45 116.67 114.90 2gc4 s ASP 384 Ca 0.24 -3.08 0.28 0.00 -0.52 0.00 0.00 52.55 49.48 2gc4 s ASP 384 Cb -0.12 -2.17 1.07 0.00 -1.46 0.00 0.00 42.92 40.24 2gc4 s ASP 384 CO 0.16 -0.44 1.83 0.23 0.52 0.00 0.00 175.17 177.47 2gc4 n MET 385 N 3.41 0.04 0.00 4.34 2.81 -1.18 -4.59 117.12 121.95 2gc4 n MET 385 Ca 0.17 0.03 0.03 0.00 -1.81 0.00 0.00 57.70 56.12 2gc4 n MET 385 Cb 0.43 -1.54 0.17 0.00 -0.71 0.00 0.00 33.22 31.57 2gc4 n MET 385 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89