#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gp4 s ALA 3 N 0.00 3.77 -0.34 2.33 0.00 -1.26 -5.06 121.76 121.21 1gp4 s ALA 3 Ca 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 51.96 51.50 1gp4 s ALA 3 Cb 0.00 -2.20 0.05 0.00 0.00 0.00 0.00 23.12 20.97 1gp4 s ALA 3 CO 0.00 0.52 0.08 0.08 0.00 0.00 0.00 175.76 176.44 1gp4 s VAL 4 N -0.97 3.41 -0.20 0.00 1.01 -1.26 -5.07 120.40 117.33 1gp4 s VAL 4 Ca 0.19 -1.37 0.01 0.00 0.00 0.00 0.00 61.98 60.81 1gp4 s VAL 4 Cb -0.14 -3.01 0.04 0.00 0.00 0.00 0.00 36.38 33.27 1gp4 s VAL 4 CO 0.09 -0.23 -0.12 -0.70 0.00 0.00 0.00 175.10 174.14 1gp4 s GLU 5 N 1.31 2.16 0.27 2.72 2.12 -1.26 -5.11 118.70 120.91 1gp4 s GLU 5 Ca -0.02 -0.86 -0.21 0.00 0.36 0.00 0.00 54.97 54.24 1gp4 s GLU 5 Cb -0.20 -2.45 -0.09 0.00 0.26 0.00 0.00 34.13 31.65 1gp4 s GLU 5 CO 0.00 -0.40 0.79 1.03 -0.54 0.00 0.00 175.26 176.14 1gp4 s ARG 6 N 1.37 4.31 0.34 4.30 1.81 -1.26 -4.96 118.95 124.85 1gp4 s ARG 6 Ca -0.01 0.98 0.02 0.00 -1.72 0.00 0.00 55.73 55.00 1gp4 s ARG 6 Cb -0.16 -2.77 0.62 0.00 -0.45 0.00 0.00 34.95 32.18 1gp4 s ARG 6 CO -0.09 0.32 1.99 0.28 -0.68 0.00 0.00 175.30 177.12 1gp4 h VAL 7 N 2.58 1.17 -0.99 3.52 2.07 -1.95 -1.42 116.25 121.23 1gp4 h VAL 7 Ca -0.48 -0.36 0.05 0.00 0.82 0.00 0.00 66.70 66.73 1gp4 h VAL 7 Cb 1.19 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1gp4 h VAL 7 CO 0.65 0.17 0.65 -0.08 0.02 0.00 0.00 177.57 178.98 1gp4 h GLU 8 N 0.83 1.19 -0.14 1.57 4.81 -1.93 0.42 114.58 121.34 1gp4 h GLU 8 Ca 0.22 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1gp4 h GLU 8 Cb -0.04 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 1gp4 h GLU 8 CO -0.04 0.79 0.02 0.77 -0.73 0.00 0.00 179.01 179.81 1gp4 h SER 9 N 1.22 0.22 -0.58 1.04 0.02 -1.68 -2.55 113.55 111.24 1gp4 h SER 9 Ca 0.41 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1gp4 h SER 9 Cb 0.06 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1gp4 h SER 9 CO -0.14 0.43 0.37 0.25 -1.14 0.00 0.00 176.83 176.60 1gp4 h LEU 10 N -0.00 0.69 -0.93 5.07 5.85 -0.76 -0.84 115.31 124.40 1gp4 h LEU 10 Ca 0.04 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1gp4 h LEU 10 Cb 0.31 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1gp4 h LEU 10 CO 0.00 0.52 0.00 0.00 -0.34 0.00 0.00 178.44 178.62 1gp4 h ALA 11 N 1.60 1.00 0.00 1.25 0.00 0.18 -2.88 119.26 120.42 1gp4 h ALA 11 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1gp4 h ALA 11 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1gp4 h ALA 11 CO -0.04 0.00 -0.00 1.63 0.00 0.00 0.00 179.25 180.84 1gp4 n LYS 12 N -2.43 2.55 0.00 0.00 5.02 -0.45 -4.66 118.16 118.19 1gp4 n LYS 12 Ca 0.02 -1.75 0.15 0.00 -2.02 0.00 0.00 58.31 54.70 1gp4 n LYS 12 Cb 0.24 -1.12 0.70 0.00 -0.02 0.00 0.00 35.03 34.83 1gp4 n LYS 12 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1gp4 n SER 13 N -0.72 0.18 0.00 4.39 3.41 -0.46 -4.90 113.62 115.52 1gp4 n SER 13 Ca 0.04 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1gp4 n SER 13 Cb 0.35 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1gp4 n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gp4 n GLY 14 N 1.28 0.74 3.77 5.00 0.00 -1.26 -5.04 105.19 109.67 1gp4 n GLY 14 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1gp4 n GLY 14 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gp4 s ILE 15 N -2.03 2.81 -0.13 -0.61 -4.36 -1.26 -4.92 121.20 110.70 1gp4 s ILE 15 Ca 0.00 0.69 0.15 0.00 -0.26 0.00 0.00 60.65 61.23 1gp4 s ILE 15 Cb 0.00 -3.39 -0.24 0.00 1.25 0.00 0.00 42.46 40.08 1gp4 s ILE 15 CO 0.00 0.07 0.34 2.30 0.24 0.00 0.00 174.94 177.89 1gp4 n ILE 16 N -0.03 1.50 -4.91 8.37 -6.64 -1.26 -4.92 119.36 111.47 1gp4 n ILE 16 Ca 0.05 -0.83 -0.29 0.00 -1.77 0.00 0.00 62.75 59.92 1gp4 n ILE 16 Cb 0.45 -0.75 -0.15 0.00 -1.44 0.00 0.00 39.64 37.75 1gp4 n ILE 16 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 1gp4 s SER 17 N -5.79 2.85 0.48 7.28 0.15 -1.26 -4.72 113.70 112.68 1gp4 s SER 17 Ca -0.08 -0.52 -0.20 0.00 0.70 0.00 0.00 55.95 55.85 1gp4 s SER 17 Cb 0.07 -0.27 -0.09 0.00 -1.71 0.00 0.00 66.02 64.02 1gp4 s SER 17 CO 0.82 0.24 1.02 0.27 1.20 0.00 0.00 173.24 176.79 1gp4 s ILE 18 N -0.73 3.95 0.78 6.45 -4.36 -1.26 -5.01 121.20 121.02 1gp4 s ILE 18 Ca 0.10 1.19 -0.14 0.00 -0.26 0.00 0.00 60.65 61.54 1gp4 s ILE 18 Cb -0.09 -3.49 0.07 0.00 1.25 0.00 0.00 42.46 40.20 1gp4 s ILE 18 CO 0.01 -0.28 1.22 -2.84 0.24 0.00 0.00 174.94 173.29 1gp4 s PRO 19 N -3.28 1.77 0.26 0.37 0.02 -1.26 -4.91 135.00 127.97 1gp4 s PRO 19 Ca 0.66 1.80 -0.02 0.00 0.02 0.00 0.00 61.00 63.45 1gp4 s PRO 19 Cb -0.14 -1.79 0.46 0.00 0.02 0.00 0.00 34.50 33.05 1gp4 s PRO 19 CO 0.19 -2.13 1.82 1.57 -0.33 0.00 0.00 177.00 178.12 1gp4 h LYS 20 N -0.70 0.83 -0.01 5.54 -0.00 -1.96 -1.90 116.57 118.38 1gp4 h LYS 20 Ca -0.47 -0.05 0.00 0.00 -0.00 0.00 0.00 60.65 60.13 1gp4 h LYS 20 Cb 1.30 -0.19 -0.00 0.00 -0.00 0.00 0.00 32.23 33.34 1gp4 h LYS 20 CO 0.47 0.55 0.18 0.93 -0.00 0.00 0.00 179.45 181.58 1gp4 h GLU 21 N 0.86 0.00 0.00 0.07 3.07 -1.91 -0.67 114.58 116.00 1gp4 h GLU 21 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1gp4 h GLU 21 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1gp4 h GLU 21 CO -0.26 0.00 -0.81 0.66 -1.40 0.00 0.00 179.01 177.21 1gp4 n TYR 22 N -3.02 0.10 -2.84 4.33 4.02 -0.71 -0.86 117.16 118.18 1gp4 n TYR 22 Ca -0.02 0.03 -0.41 0.00 -0.01 0.00 0.00 57.90 57.49 1gp4 n TYR 22 Cb 0.24 -0.26 -0.04 0.00 -0.02 0.00 0.00 39.34 39.26 1gp4 n TYR 22 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1gp4 s ILE 23 N -3.07 4.75 0.63 -0.72 1.01 -0.26 -4.15 121.20 119.39 1gp4 s ILE 23 Ca 0.08 1.86 -0.12 0.00 0.00 0.00 0.00 60.65 62.46 1gp4 s ILE 23 Cb 0.16 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 1gp4 s ILE 23 CO 0.78 0.27 1.04 -0.13 0.00 0.00 0.00 174.94 176.90 1gp4 s ARG 24 N 0.40 3.35 0.74 2.79 1.81 -0.26 -4.98 118.95 122.80 1gp4 s ARG 24 Ca 0.45 0.92 -0.15 0.00 -1.72 0.00 0.00 55.73 55.23 1gp4 s ARG 24 Cb -0.21 -2.05 0.04 0.00 -0.45 0.00 0.00 34.95 32.29 1gp4 s ARG 24 CO 0.26 -0.77 1.25 -2.14 -0.68 0.00 0.00 175.30 173.21 1gp4 s PRO 25 N -4.83 2.00 0.27 3.54 0.02 -1.26 -4.70 135.00 130.05 1gp4 s PRO 25 Ca 0.58 1.90 -0.01 0.00 0.02 0.00 0.00 61.00 63.50 1gp4 s PRO 25 Cb -0.13 -1.80 0.61 0.00 0.02 0.00 0.00 34.50 33.20 1gp4 s PRO 25 CO 0.49 -1.98 1.67 1.57 -0.33 0.00 0.00 177.00 178.42 1gp4 h LYS 26 N -0.30 0.25 -0.77 5.54 -0.00 -2.00 -1.52 116.57 117.77 1gp4 h LYS 26 Ca -0.48 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.65 60.13 1gp4 h LYS 26 Cb 1.32 -0.06 -0.04 0.00 -0.00 0.00 0.00 32.23 33.45 1gp4 h LYS 26 CO 0.49 0.16 0.38 0.93 -0.00 0.00 0.00 179.45 181.41 1gp4 h GLU 27 N 0.25 1.10 -0.16 0.07 3.07 -2.03 -2.90 114.58 113.99 1gp4 h GLU 27 Ca 0.50 -0.15 -0.18 0.00 -0.50 0.00 0.00 59.36 59.03 1gp4 h GLU 27 Cb 0.94 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1gp4 h GLU 27 CO -0.59 0.84 -0.63 1.49 -1.40 0.00 0.00 179.01 178.72 1gp4 h GLU 28 N 1.09 0.56 -0.48 2.33 4.81 -1.64 -3.20 114.58 118.05 1gp4 h GLU 28 Ca 0.27 -0.40 0.11 0.00 -0.13 0.00 0.00 59.36 59.21 1gp4 h GLU 28 Cb 0.09 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1gp4 h GLU 28 CO -0.04 1.01 0.33 -0.07 -0.73 0.00 0.00 179.01 179.52 1gp4 h LEU 29 N 0.41 0.16 -2.42 1.64 3.38 -1.20 -1.92 115.31 115.36 1gp4 h LEU 29 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1gp4 h LEU 29 Cb 1.20 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1gp4 h LEU 29 CO 0.12 0.09 -0.02 -0.33 0.09 0.00 0.00 178.44 178.39 1gp4 h GLU 30 N 0.17 0.00 -0.01 1.13 5.08 -1.56 -2.02 114.58 117.38 1gp4 h GLU 30 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1gp4 h GLU 30 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1gp4 h GLU 30 CO -0.03 0.02 -0.53 -1.13 -1.00 0.00 0.00 179.01 176.34 1gp4 n SER 31 N -3.72 1.12 -4.58 1.42 3.41 -0.72 -4.88 113.62 105.67 1gp4 n SER 31 Ca -0.03 -0.90 -0.40 0.00 -0.26 0.00 0.00 58.87 57.28 1gp4 n SER 31 Cb 0.11 0.43 -0.08 0.00 -0.26 0.00 0.00 64.21 64.41 1gp4 n SER 31 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1gp4 s ILE 32 N -2.73 5.07 0.43 -1.33 1.01 -0.76 -5.00 121.20 117.90 1gp4 s ILE 32 Ca 0.16 0.48 0.01 0.00 0.00 0.00 0.00 60.65 61.30 1gp4 s ILE 32 Cb 0.18 -3.87 -0.00 0.00 0.01 0.00 0.00 42.46 38.78 1gp4 s ILE 32 CO 0.65 -0.06 0.02 0.59 0.00 0.00 0.00 174.94 176.14 1gp4 n ASN 33 N 5.58 2.91 -4.68 3.58 3.02 -1.26 -4.95 115.26 119.46 1gp4 n ASN 33 Ca -0.06 -2.94 -0.42 0.00 -0.03 0.00 0.00 54.58 51.13 1gp4 n ASN 33 Cb 0.49 0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 40.04 1gp4 n ASN 33 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1gp4 s ASP 34 N -3.40 6.64 0.36 6.41 -1.08 -1.26 -4.89 116.67 119.44 1gp4 s ASP 34 Ca 0.03 2.38 0.03 0.00 -0.52 0.00 0.00 52.55 54.47 1gp4 s ASP 34 Cb 0.00 -2.55 0.67 0.00 -1.46 0.00 0.00 42.92 39.58 1gp4 s ASP 34 CO 0.02 -0.90 2.00 1.62 0.52 0.00 0.00 175.17 178.43 1gp4 h VAL 35 N 5.16 1.16 -0.24 1.11 3.04 -1.96 -0.66 116.25 123.85 1gp4 h VAL 35 Ca -0.41 -0.35 -0.11 0.00 -1.01 0.00 0.00 66.70 64.81 1gp4 h VAL 35 Cb 1.19 0.38 -0.01 0.00 -2.01 0.00 0.00 31.29 30.84 1gp4 h VAL 35 CO 0.94 0.16 -0.32 -0.26 -1.01 0.00 0.00 177.57 177.08 1gp4 h PHE 36 N 0.76 0.59 -0.09 3.17 -1.00 -1.94 0.22 116.94 118.64 1gp4 h PHE 36 Ca 0.20 -0.15 -0.04 0.00 2.81 0.00 0.00 57.97 60.79 1gp4 h PHE 36 Cb -0.03 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 39.39 1gp4 h PHE 36 CO 0.00 0.78 -0.11 -0.07 -1.61 0.00 0.00 178.31 177.30 1gp4 h LEU 37 N 0.44 0.25 -0.80 1.54 3.38 -1.82 -2.85 115.31 115.46 1gp4 h LEU 37 Ca 0.05 -0.50 0.04 0.00 0.09 0.00 0.00 57.88 57.56 1gp4 h LEU 37 Cb 0.78 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 1gp4 h LEU 37 CO 0.06 0.71 0.50 -0.33 0.09 0.00 0.00 178.44 179.47 1gp4 h GLU 38 N -0.19 0.92 -0.69 1.13 4.39 -0.96 -1.68 114.58 117.50 1gp4 h GLU 38 Ca 0.01 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.68 1gp4 h GLU 38 Cb 0.64 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 1gp4 h GLU 38 CO 0.03 0.61 0.46 1.49 -1.16 0.00 0.00 179.01 180.43 1gp4 h GLU 39 N 0.95 0.85 -0.39 2.33 4.81 -0.54 -2.46 114.58 120.13 1gp4 h GLU 39 Ca 0.33 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.39 1gp4 h GLU 39 Cb 0.08 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1gp4 h GLU 39 CO -0.14 0.57 -0.25 0.87 -0.73 0.00 0.00 179.01 179.33 1gp4 h LYS 40 N 0.88 0.79 -6.49 1.92 1.57 -1.07 -3.45 116.57 110.71 1gp4 h LYS 40 Ca 0.27 -0.33 -0.58 0.00 -1.87 0.00 0.00 60.65 58.13 1gp4 h LYS 40 Cb -0.01 -0.03 0.06 0.00 0.08 0.00 0.00 32.23 32.33 1gp4 h LYS 40 CO -0.07 0.95 0.82 1.63 -0.57 0.00 0.00 179.45 182.21 1gp4 n LYS 41 N -4.10 2.16 -0.15 3.15 5.02 -0.93 -4.88 118.16 118.43 1gp4 n LYS 41 Ca -0.00 0.78 0.07 0.00 -2.02 0.00 0.00 58.31 57.14 1gp4 n LYS 41 Cb 0.45 -2.56 0.14 0.00 -0.02 0.00 0.00 35.03 33.04 1gp4 n LYS 41 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1gp4 n GLU 42 N 3.62 2.14 -3.35 1.97 1.02 -1.26 -5.02 120.64 119.76 1gp4 n GLU 42 Ca 0.17 -2.37 -0.32 0.00 -0.02 0.00 0.00 57.16 54.62 1gp4 n GLU 42 Cb 0.29 -1.46 -0.05 0.00 -0.02 0.00 0.00 31.44 30.20 1gp4 n GLU 42 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1gp4 s ASP 43 N -2.12 6.64 0.03 1.62 1.01 -1.26 -4.98 116.67 117.61 1gp4 s ASP 43 Ca 0.27 0.98 0.00 0.00 0.71 0.00 0.00 52.55 54.51 1gp4 s ASP 43 Cb 0.22 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.90 1gp4 s ASP 43 CO 0.05 -0.11 0.00 0.61 0.21 0.00 0.00 175.17 175.93 1gp4 n GLY 44 N -0.24 -1.49 3.67 0.21 0.00 -1.26 -4.90 105.19 101.17 1gp4 n GLY 44 Ca 0.01 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 1gp4 n GLY 44 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gp4 n PRO 45 N -1.60 1.70 -4.55 1.61 -0.02 -1.26 -5.02 135.00 125.86 1gp4 n PRO 45 Ca -0.00 0.61 -0.28 0.00 -2.02 0.00 0.00 63.50 61.81 1gp4 n PRO 45 Cb 0.05 -2.26 -0.14 0.00 -0.02 0.00 0.00 33.50 31.14 1gp4 n PRO 45 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1gp4 s GLN 46 N -2.15 1.47 0.25 -0.52 -1.52 -1.26 -4.92 119.66 111.01 1gp4 s GLN 46 Ca 0.62 -1.21 -0.31 0.00 -1.95 0.00 0.00 55.36 52.51 1gp4 s GLN 46 Cb -0.53 -1.80 -0.12 0.00 -0.22 0.00 0.00 33.01 30.34 1gp4 s GLN 46 CO 0.57 0.44 1.66 0.28 -0.25 0.00 0.00 175.29 177.99 1gp4 n VAL 47 N 1.29 0.47 -2.52 1.09 0.31 -1.26 -4.93 118.33 112.79 1gp4 n VAL 47 Ca -0.18 -0.12 -0.35 0.00 -0.01 0.00 0.00 64.34 63.69 1gp4 n VAL 47 Cb 0.53 -1.95 -0.03 0.00 -0.91 0.00 0.00 33.84 31.47 1gp4 n VAL 47 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1gp4 s PRO 48 N 0.38 3.83 -0.21 5.55 0.04 -1.26 -4.83 135.00 138.51 1gp4 s PRO 48 Ca 0.70 1.42 -0.06 0.00 0.04 0.00 0.00 61.00 63.10 1gp4 s PRO 48 Cb -0.51 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.82 1gp4 s PRO 48 CO 0.40 -0.41 0.03 0.99 0.04 0.00 0.00 177.00 178.05 1gp4 s THR 49 N -1.89 4.25 -0.17 1.26 2.01 -1.26 -0.35 115.64 119.48 1gp4 s THR 49 Ca 0.66 -0.21 -0.02 0.00 0.31 0.00 0.00 61.69 62.43 1gp4 s THR 49 Cb -0.18 -2.93 -0.01 0.00 0.01 0.00 0.00 72.50 69.38 1gp4 s THR 49 CO 0.22 0.41 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.84 1gp4 s ILE 50 N 0.99 3.20 -0.32 1.82 -1.09 0.11 -4.92 121.20 121.00 1gp4 s ILE 50 Ca 0.03 -0.58 -0.18 0.00 -2.23 0.00 0.00 60.65 57.69 1gp4 s ILE 50 Cb -0.14 -2.39 -0.01 0.00 -1.58 0.00 0.00 42.46 38.33 1gp4 s ILE 50 CO 0.02 0.49 0.49 -0.62 -1.23 0.00 0.00 174.94 174.09 1gp4 s ASP 51 N 0.81 6.33 0.00 3.58 -1.08 -1.26 -1.46 116.67 123.59 1gp4 s ASP 51 Ca -0.03 0.15 0.20 0.00 -0.52 0.00 0.00 52.55 52.35 1gp4 s ASP 51 Cb -0.15 -2.26 0.53 0.00 -1.46 0.00 0.00 42.92 39.58 1gp4 s ASP 51 CO 0.01 -0.39 1.45 0.18 0.52 0.00 0.00 175.17 176.94 1gp4 n LEU 52 N 5.63 3.13 -0.34 -1.34 4.77 -0.58 -4.56 117.00 123.70 1gp4 n LEU 52 Ca -0.05 -1.47 0.16 0.00 -0.03 0.00 0.00 56.01 54.62 1gp4 n LEU 52 Cb 0.49 -0.32 0.37 0.00 -2.33 0.00 0.00 43.42 41.63 1gp4 n LEU 52 CO 0.43 0.73 1.15 0.50 -1.33 0.00 0.00 177.39 178.88 1gp4 h LYS 53 N 3.69 0.57 -0.46 3.23 3.64 -1.68 -1.22 116.57 124.35 1gp4 h LYS 53 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1gp4 h LYS 53 Cb 0.83 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1gp4 h LYS 53 CO 0.00 0.38 0.00 0.09 -2.27 0.00 0.00 179.45 177.65 1gp4 n ASN 54 N -4.88 5.08 0.03 4.20 3.02 -1.26 -4.61 115.26 116.84 1gp4 n ASN 54 Ca 0.26 -2.97 0.12 0.00 -0.03 0.00 0.00 54.58 51.96 1gp4 n ASN 54 Cb 0.71 -0.64 0.57 0.00 -0.61 0.00 0.00 39.78 39.81 1gp4 n ASN 54 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1gp4 h ILE 55 N 3.20 0.91 -1.14 2.41 2.10 -1.52 -2.67 117.51 120.81 1gp4 h ILE 55 Ca 0.00 -0.08 -0.48 0.00 1.08 0.00 0.00 64.86 65.38 1gp4 h ILE 55 Cb 1.79 0.65 -0.41 0.00 -1.09 0.00 0.00 36.82 37.76 1gp4 h ILE 55 CO 0.40 0.04 -0.92 -0.62 -1.08 0.00 0.00 178.15 175.97 1gp4 n GLU 56 N -4.47 2.59 -2.88 2.19 1.02 -1.26 -4.89 120.64 112.95 1gp4 n GLU 56 Ca 0.06 -3.98 -0.32 0.00 -0.02 0.00 0.00 57.16 52.90 1gp4 n GLU 56 Cb 0.32 -1.88 -0.06 0.00 -0.02 0.00 0.00 31.44 29.80 1gp4 n GLU 56 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1gp4 s SER 57 N -3.45 6.80 0.30 1.62 0.15 -1.01 -4.97 113.70 113.15 1gp4 s SER 57 Ca 0.40 1.48 0.13 0.00 0.70 0.00 0.00 55.95 58.66 1gp4 s SER 57 Cb 0.41 -2.46 0.45 0.00 -1.71 0.00 0.00 66.02 62.72 1gp4 s SER 57 CO -0.07 -0.34 1.65 0.44 1.20 0.00 0.00 173.24 176.11 1gp4 h ASP 58 N 1.84 0.00 -2.24 5.45 3.32 -1.98 -3.41 116.42 119.40 1gp4 h ASP 58 Ca -0.48 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.05 1gp4 h ASP 58 Cb 1.18 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.68 1gp4 h ASP 58 CO 0.63 0.54 1.23 -0.62 -1.72 0.00 0.00 179.24 179.30 1gp4 s ASP 59 N -6.71 5.67 0.18 6.45 -1.08 -1.26 -4.89 116.67 115.03 1gp4 s ASP 59 Ca -0.01 0.14 -0.22 0.00 -0.52 0.00 0.00 52.55 51.94 1gp4 s ASP 59 Cb 0.12 -2.54 0.09 0.00 -1.46 0.00 0.00 42.92 39.13 1gp4 s ASP 59 CO 0.74 -2.10 1.59 1.05 0.52 0.00 0.00 175.17 176.97 1gp4 h GLU 60 N 12.89 -0.20 -0.60 4.34 -0.00 -1.99 0.25 114.58 129.27 1gp4 h GLU 60 Ca -0.27 0.01 0.06 0.00 -0.00 0.00 0.00 59.36 59.17 1gp4 h GLU 60 Cb 1.12 0.05 -0.06 0.00 -0.00 0.00 0.00 28.75 29.86 1gp4 h GLU 60 CO 1.22 -0.13 0.30 1.57 -0.00 0.00 0.00 179.01 181.97 1gp4 h LYS 61 N -0.21 0.53 -0.57 1.06 -0.00 -1.96 0.39 116.57 115.81 1gp4 h LYS 61 Ca 0.20 -0.03 -0.06 0.00 -0.00 0.00 0.00 60.65 60.76 1gp4 h LYS 61 Cb 0.54 -0.12 -0.02 0.00 -0.00 0.00 0.00 32.23 32.63 1gp4 h LYS 61 CO -0.60 0.35 0.11 0.82 -0.00 0.00 0.00 179.45 180.13 1gp4 h ILE 62 N 0.55 1.25 -0.11 0.07 2.04 -1.76 -2.29 117.51 117.26 1gp4 h ILE 62 Ca 0.28 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1gp4 h ILE 62 Cb 0.22 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1gp4 h ILE 62 CO -0.21 0.35 0.03 -0.09 0.00 0.00 0.00 178.15 178.23 1gp4 h ARG 63 N 0.83 0.17 -0.50 2.37 2.43 -0.37 -2.65 114.38 116.66 1gp4 h ARG 63 Ca 0.17 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1gp4 h ARG 63 Cb 0.39 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1gp4 h ARG 63 CO 0.01 0.32 0.33 0.93 -1.51 0.00 0.00 179.97 180.05 1gp4 h GLU 64 N -0.02 0.62 -0.48 0.20 5.08 -0.89 -0.87 114.58 118.21 1gp4 h GLU 64 Ca 0.03 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1gp4 h GLU 64 Cb 0.23 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1gp4 h GLU 64 CO -0.00 0.41 0.24 -0.91 -1.00 0.00 0.00 179.01 177.74 1gp4 h ASN 65 N 0.63 0.63 0.62 1.42 2.35 -1.18 0.10 115.58 120.15 1gp4 h ASN 65 Ca 0.19 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1gp4 h ASN 65 Cb -0.01 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.20 1gp4 h ASN 65 CO -0.05 0.58 -0.33 0.00 -1.65 0.00 0.00 177.43 175.99 1gp4 h ILE 67 N -0.87 0.79 -0.49 0.00 2.04 -1.02 -0.96 117.51 117.02 1gp4 h ILE 67 Ca -0.08 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1gp4 h ILE 67 Cb 0.68 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1gp4 h ILE 67 CO 0.12 0.15 0.18 -0.08 0.00 0.00 0.00 178.15 178.51 1gp4 h GLU 68 N 0.80 0.74 -0.85 2.37 4.57 -0.51 -0.06 114.58 121.64 1gp4 h GLU 68 Ca 0.51 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 58.52 1gp4 h GLU 68 Cb 0.66 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.09 1gp4 h GLU 68 CO -0.33 0.67 0.43 0.93 -1.18 0.00 0.00 179.01 179.53 1gp4 h GLU 69 N 0.65 1.21 -0.39 1.92 4.39 0.01 0.20 114.58 122.57 1gp4 h GLU 69 Ca 0.16 -0.16 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 1gp4 h GLU 69 Cb 0.22 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1gp4 h GLU 69 CO -0.01 0.91 0.06 1.25 -1.16 0.00 0.00 179.01 180.06 1gp4 h LEU 70 N 1.20 0.62 -0.04 1.33 5.85 -0.98 -2.04 115.31 121.24 1gp4 h LEU 70 Ca 0.29 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1gp4 h LEU 70 Cb 0.09 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 1gp4 h LEU 70 CO -0.04 0.72 0.03 0.50 -0.34 0.00 0.00 178.44 179.31 1gp4 h LYS 71 N 0.49 0.06 -0.58 1.25 3.64 -0.64 -1.00 116.57 119.80 1gp4 h LYS 71 Ca 0.12 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1gp4 h LYS 71 Cb 0.37 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 1gp4 h LYS 71 CO 0.01 0.07 0.34 0.87 -2.27 0.00 0.00 179.45 178.46 1gp4 h LYS 72 N 0.03 0.64 -0.47 1.90 1.57 -0.89 -0.71 116.57 118.64 1gp4 h LYS 72 Ca 0.02 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 1gp4 h LYS 72 Cb 0.02 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1gp4 h LYS 72 CO -0.00 0.43 -0.12 0.00 -0.57 0.00 0.00 179.45 179.18 1gp4 h ALA 73 N 1.27 0.91 -0.11 3.86 0.00 -1.23 -2.13 119.26 121.82 1gp4 h ALA 73 Ca 0.24 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1gp4 h ALA 73 Cb 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1gp4 h ALA 73 CO -0.12 0.63 -0.40 0.77 0.00 0.00 0.00 179.25 180.14 1gp4 h SER 74 N 0.78 0.25 1.35 0.00 0.02 -0.74 0.12 113.55 115.32 1gp4 h SER 74 Ca 0.13 -0.10 -0.14 0.00 -0.84 0.00 0.00 61.79 60.84 1gp4 h SER 74 Cb 0.63 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 1gp4 h SER 74 CO 0.04 0.63 -0.65 -0.07 -1.14 0.00 0.00 176.83 175.65 1gp4 h LEU 75 N 0.21 0.00 0.00 5.07 3.38 -1.01 -1.74 115.31 121.21 1gp4 h LEU 75 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1gp4 h LEU 75 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1gp4 h LEU 75 CO 0.06 0.65 -0.32 -0.67 0.09 0.00 0.00 178.44 178.25 1gp4 n ASP 76 N -3.27 0.75 -0.02 -0.43 2.03 -0.81 -4.57 116.55 110.24 1gp4 n ASP 76 Ca 0.01 0.24 -0.21 0.00 0.52 0.00 0.00 54.79 55.35 1gp4 n ASP 76 Cb 0.79 -0.62 -0.13 0.00 -0.72 0.00 0.00 41.12 40.44 1gp4 n ASP 76 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1gp4 h TRP 77 N -0.40 0.35 0.00 -0.67 4.06 -1.09 -3.47 115.95 114.73 1gp4 h TRP 77 Ca 0.00 -0.26 0.00 0.00 2.06 0.00 0.00 58.89 60.69 1gp4 h TRP 77 Cb 0.32 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.47 1gp4 h TRP 77 CO -0.14 1.54 0.00 0.41 -3.56 0.00 0.00 178.44 176.69 1gp4 n GLY 78 N 1.71 0.90 3.17 1.49 0.00 -0.01 -4.44 105.19 108.00 1gp4 n GLY 78 Ca -0.26 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 1gp4 n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gp4 s VAL 79 N -3.58 0.14 -0.23 1.61 0.11 -1.26 -0.04 120.40 117.15 1gp4 s VAL 79 Ca 0.00 -1.17 -0.05 0.00 -2.93 0.00 0.00 61.98 57.83 1gp4 s VAL 79 Cb 0.00 -1.20 -0.02 0.00 -1.53 0.00 0.00 36.38 33.64 1gp4 s VAL 79 CO 0.00 -0.65 -0.01 -1.00 -3.33 0.00 0.00 175.10 170.12 1gp4 s HIS 81 N -3.39 3.00 -0.04 1.54 3.76 0.52 -4.41 115.29 116.27 1gp4 s HIS 81 Ca 0.01 -0.75 -0.15 0.00 -0.15 0.00 0.00 55.06 54.03 1gp4 s HIS 81 Cb 0.03 -2.14 -0.05 0.00 1.11 0.00 0.00 32.58 31.52 1gp4 s HIS 81 CO -0.08 -0.47 0.39 -0.51 -0.85 0.00 0.00 174.74 173.22 1gp4 s LEU 82 N 1.49 4.42 0.12 0.89 1.43 0.57 0.04 118.68 127.64 1gp4 s LEU 82 Ca 0.06 0.86 0.05 0.00 -1.03 0.00 0.00 54.13 54.06 1gp4 s LEU 82 Cb -0.15 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 1gp4 s LEU 82 CO -0.01 0.26 -0.11 0.27 0.23 0.00 0.00 176.35 176.99 1gp4 s ILE 83 N -0.65 1.13 -1.42 -0.59 -4.36 -0.54 -1.45 121.20 113.33 1gp4 s ILE 83 Ca 0.23 -1.80 -0.06 0.00 -0.26 0.00 0.00 60.65 58.75 1gp4 s ILE 83 Cb -0.16 -1.57 0.04 0.00 1.25 0.00 0.00 42.46 42.02 1gp4 s ILE 83 CO 0.11 -0.58 0.80 0.59 0.24 0.00 0.00 174.94 176.10 1gp4 n ASN 84 N 0.29 -2.64 -0.20 4.36 3.02 -1.26 -1.53 115.26 117.30 1gp4 n ASN 84 Ca -0.14 -0.82 0.14 0.00 -0.03 0.00 0.00 54.58 53.73 1gp4 n ASN 84 Cb 0.58 -3.88 0.55 0.00 -0.61 0.00 0.00 39.78 36.42 1gp4 n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gp4 n HIS 85 N -4.46 0.00 -0.27 3.10 1.44 -1.26 -2.64 115.22 111.13 1gp4 n HIS 85 Ca -0.15 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.56 1gp4 n HIS 85 Cb 0.61 -0.12 0.00 0.00 0.12 0.00 0.00 29.99 30.60 1gp4 n HIS 85 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1gp4 n GLY 86 N 1.26 1.25 3.56 -1.39 0.00 -1.26 -4.92 105.19 103.69 1gp4 n GLY 86 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1gp4 n GLY 86 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gp4 s ILE 87 N -2.83 4.96 0.06 -0.61 -1.09 -1.26 -5.01 121.20 115.42 1gp4 s ILE 87 Ca 0.00 0.39 -0.38 0.00 -2.23 0.00 0.00 60.65 58.44 1gp4 s ILE 87 Cb 0.00 -4.02 -0.18 0.00 -1.58 0.00 0.00 42.46 36.68 1gp4 s ILE 87 CO 0.00 -0.28 1.22 -2.65 -1.23 0.00 0.00 174.94 172.00 1gp4 n PRO 88 N 5.88 0.72 -0.33 2.79 -0.02 -1.26 -4.87 135.00 137.90 1gp4 n PRO 88 Ca -0.03 0.26 0.02 0.00 -2.02 0.00 0.00 63.50 61.73 1gp4 n PRO 88 Cb 0.49 -1.83 0.20 0.00 -0.02 0.00 0.00 33.50 32.33 1gp4 n PRO 88 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gp4 h ALA 89 N 3.89 1.43 -0.34 3.55 0.00 -1.95 -1.96 119.26 123.88 1gp4 h ALA 89 Ca -0.48 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 1gp4 h ALA 89 Cb 1.37 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1gp4 h ALA 89 CO 0.72 0.46 -0.07 0.38 0.00 0.00 0.00 179.25 180.74 1gp4 h ASP 90 N 1.14 0.54 0.00 0.00 2.03 -2.04 -1.18 116.42 116.92 1gp4 h ASP 90 Ca 0.39 -0.13 0.00 0.00 -0.73 0.00 0.00 57.03 56.56 1gp4 h ASP 90 Cb 0.09 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 38.44 1gp4 h ASP 90 CO -0.13 0.66 0.00 -0.11 -1.03 0.00 0.00 179.24 178.62 1gp4 n LEU 91 N -4.22 0.36 0.00 0.15 7.94 -0.74 -0.86 117.00 119.62 1gp4 n LEU 91 Ca 0.01 -0.18 0.00 0.00 -1.11 0.00 0.00 56.01 54.73 1gp4 n LEU 91 Cb 0.30 -0.10 0.00 0.00 0.53 0.00 0.00 43.42 44.14 1gp4 n LEU 91 CO 0.40 0.07 0.00 -0.62 -1.11 0.00 0.00 177.39 176.13 1gp4 n GLU 93 N 0.57 0.00 -0.08 1.96 1.02 -0.45 -1.31 120.64 122.36 1gp4 n GLU 93 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1gp4 n GLU 93 Cb 0.07 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.52 1gp4 n GLU 93 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gp4 h ARG 94 N 0.00 0.81 -0.15 3.49 3.08 -1.27 -1.19 114.38 119.16 1gp4 h ARG 94 Ca 0.00 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 1gp4 h ARG 94 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1gp4 h ARG 94 CO 0.00 1.05 0.05 0.28 -1.07 0.00 0.00 179.97 180.28 1gp4 h VAL 95 N 0.67 1.17 -0.48 2.04 2.07 -1.46 -1.61 116.25 118.64 1gp4 h VAL 95 Ca 0.06 -0.51 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 1gp4 h VAL 95 Cb 0.93 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1gp4 h VAL 95 CO 0.09 0.16 0.01 0.11 0.02 0.00 0.00 177.57 177.95 1gp4 h LYS 96 N 0.08 0.78 -0.16 1.57 1.57 -1.82 -1.61 116.57 116.98 1gp4 h LYS 96 Ca 0.05 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1gp4 h LYS 96 Cb 0.20 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1gp4 h LYS 96 CO -0.00 0.78 0.07 -0.22 -0.57 0.00 0.00 179.45 179.51 1gp4 h LYS 97 N 0.74 0.24 -0.64 3.15 1.63 -1.08 -0.92 116.57 119.69 1gp4 h LYS 97 Ca 0.15 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.90 1gp4 h LYS 97 Cb 0.43 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 1gp4 h LYS 97 CO 0.02 0.30 0.36 0.00 -3.45 0.00 0.00 179.45 176.68 1gp4 h ALA 98 N 0.92 1.42 -0.33 5.00 0.00 -1.07 -0.88 119.26 124.33 1gp4 h ALA 98 Ca 0.06 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1gp4 h ALA 98 Cb 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1gp4 h ALA 98 CO -0.01 0.48 -0.00 0.78 0.00 0.00 0.00 179.25 180.50 1gp4 h GLY 99 N 0.95 0.62 1.01 0.00 0.00 -0.98 -1.12 103.07 103.54 1gp4 h GLY 99 Ca 0.23 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1gp4 h GLY 99 CO -0.04 0.43 0.43 0.83 0.00 0.00 0.00 176.54 178.19 1gp4 h GLU 100 N 0.38 1.01 -0.67 4.80 5.08 -0.71 -1.78 114.58 122.69 1gp4 h GLU 100 Ca 0.09 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1gp4 h GLU 100 Cb 0.45 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1gp4 h GLU 100 CO 0.02 0.73 0.30 0.93 -1.00 0.00 0.00 179.01 179.98 1gp4 h GLU 101 N 1.01 0.99 -0.16 2.33 5.08 -0.99 -0.84 114.58 122.00 1gp4 h GLU 101 Ca 0.26 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1gp4 h GLU 101 Cb -0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1gp4 h GLU 101 CO -0.05 0.81 0.08 0.35 -1.00 0.00 0.00 179.01 179.19 1gp4 h PHE 102 N 0.94 0.24 0.00 4.33 3.57 -0.76 -2.60 116.94 122.65 1gp4 h PHE 102 Ca 0.23 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1gp4 h PHE 102 Cb 0.16 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1gp4 h PHE 102 CO 0.01 0.27 0.00 1.19 -2.23 0.00 0.00 178.31 177.55 1gp4 n PHE 103 N -4.89 0.53 0.66 0.41 3.01 -0.71 -1.82 117.46 114.66 1gp4 n PHE 103 Ca -0.04 0.20 0.12 0.00 1.01 0.00 0.00 57.45 58.74 1gp4 n PHE 103 Cb 0.10 -0.82 0.47 0.00 -0.01 0.00 0.00 39.48 39.21 1gp4 n PHE 103 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1gp4 n SER 104 N -1.98 0.50 -4.72 4.37 7.64 -0.34 -4.77 113.62 114.33 1gp4 n SER 104 Ca 0.03 0.57 -0.31 0.00 1.01 0.00 0.00 58.87 60.17 1gp4 n SER 104 Cb 0.23 -0.69 0.13 0.00 -1.01 0.00 0.00 64.21 62.87 1gp4 n SER 104 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1gp4 s LEU 105 N -3.98 2.87 0.73 -3.43 1.43 -0.76 -4.98 118.68 110.57 1gp4 s LEU 105 Ca 0.10 1.96 -0.12 0.00 -1.03 0.00 0.00 54.13 55.04 1gp4 s LEU 105 Cb 0.13 -4.49 0.03 0.00 0.03 0.00 0.00 46.19 41.89 1gp4 s LEU 105 CO 0.51 -2.57 1.09 -0.94 0.23 0.00 0.00 176.35 174.67 1gp4 s SER 106 N -3.06 4.78 0.25 2.29 1.04 -1.26 -4.82 113.70 112.91 1gp4 s SER 106 Ca 0.64 1.86 -0.05 0.00 0.48 0.00 0.00 55.95 58.88 1gp4 s SER 106 Cb -0.20 -2.53 0.33 0.00 0.10 0.00 0.00 66.02 63.73 1gp4 s SER 106 CO 0.57 -1.85 1.87 0.58 0.98 0.00 0.00 173.24 175.39 1gp4 h VAL 107 N -0.71 1.08 -0.66 5.02 2.07 -1.93 -0.71 116.25 120.41 1gp4 h VAL 107 Ca -0.45 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 66.75 1gp4 h VAL 107 Cb 1.23 -0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1gp4 h VAL 107 CO 0.53 0.19 0.39 -0.08 0.02 0.00 0.00 177.57 178.62 1gp4 h GLU 108 N 1.06 0.73 -0.51 1.57 4.81 -2.00 0.97 114.58 121.21 1gp4 h GLU 108 Ca 0.38 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.53 1gp4 h GLU 108 Cb 0.12 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1gp4 h GLU 108 CO -0.16 0.48 0.16 0.93 -0.73 0.00 0.00 179.01 179.69 1gp4 h GLU 109 N 0.75 0.80 0.00 1.92 4.39 -1.65 -2.74 114.58 118.04 1gp4 h GLU 109 Ca 0.27 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 1gp4 h GLU 109 Cb 0.08 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1gp4 h GLU 109 CO -0.13 0.74 -0.20 0.87 -1.16 0.00 0.00 179.01 179.13 1gp4 h LYS 110 N 0.70 0.00 0.00 2.33 1.57 -0.37 -2.38 116.57 118.42 1gp4 h LYS 110 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1gp4 h LYS 110 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1gp4 h LYS 110 CO -0.00 0.20 0.00 0.93 -0.57 0.00 0.00 179.45 180.01 1gp4 h GLU 111 N 0.00 0.00 0.00 3.15 4.39 -0.51 -0.00 114.58 121.61 1gp4 h GLU 111 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1gp4 h GLU 111 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1gp4 h GLU 111 CO 0.03 0.00 0.00 0.87 -1.16 0.00 0.00 179.01 178.75 1gp4 h LYS 112 N 0.00 0.00 -0.50 2.33 1.57 -1.50 -1.32 116.57 117.15 1gp4 h LYS 112 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gp4 h LYS 112 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1gp4 h LYS 112 CO 0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 1gp4 n TYR 113 N -2.87 0.75 -1.63 -1.35 4.02 -0.02 -5.04 117.16 111.02 1gp4 n TYR 113 Ca -0.01 -0.53 -0.47 0.00 -0.01 0.00 0.00 57.90 56.89 1gp4 n TYR 113 Cb 0.18 -0.05 -0.03 0.00 -0.02 0.00 0.00 39.34 39.42 1gp4 n TYR 113 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gp4 n ALA 114 N 0.88 0.29 -1.67 -0.72 0.00 -0.50 -0.57 120.51 118.23 1gp4 n ALA 114 Ca 0.18 0.44 -0.30 0.00 0.00 0.00 0.00 53.44 53.75 1gp4 n ALA 114 Cb 0.56 -2.17 0.19 0.00 0.00 0.00 0.00 19.45 18.03 1gp4 n ALA 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gp4 s ASN 115 N 0.18 2.56 -0.39 0.00 2.20 0.56 -4.67 114.94 115.39 1gp4 s ASN 115 Ca 0.71 0.43 0.04 0.00 -0.94 0.00 0.00 52.86 53.10 1gp4 s ASN 115 Cb -0.74 -0.58 0.16 0.00 -2.00 0.00 0.00 41.25 38.09 1gp4 s ASN 115 CO 0.50 -3.09 0.41 -0.62 -2.94 0.00 0.00 177.10 171.37 1gp4 s ASP 116 N -4.55 0.82 0.49 3.54 2.15 0.72 -4.96 116.67 114.88 1gp4 s ASP 116 Ca 0.72 -1.66 0.17 0.00 0.43 0.00 0.00 52.55 52.21 1gp4 s ASP 116 Cb -0.06 0.67 1.19 0.00 -0.30 0.00 0.00 42.92 44.42 1gp4 s ASP 116 CO 0.54 -0.23 2.08 1.56 -0.17 0.00 0.00 175.17 178.95 1gp4 h GLN 117 N 6.80 0.00 0.00 4.34 4.20 -1.93 -1.02 115.11 127.50 1gp4 h GLN 117 Ca 0.07 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1gp4 h GLN 117 Cb 1.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.84 1gp4 h GLN 117 CO 0.19 0.09 -0.04 0.00 -0.67 0.00 0.00 178.83 178.40 1gp4 h ALA 118 N 1.91 1.17 -0.14 3.87 0.00 -1.95 -2.43 119.26 121.68 1gp4 h ALA 118 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1gp4 h ALA 118 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1gp4 h ALA 118 CO 0.01 0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.56 1gp4 n THR 119 N -3.38 1.45 -0.95 0.00 -2.24 -0.91 -4.97 114.28 103.27 1gp4 n THR 119 Ca -0.02 -1.45 0.00 0.00 -2.27 0.00 0.00 64.05 60.31 1gp4 n THR 119 Cb 0.17 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1gp4 n THR 119 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gp4 n GLY 120 N -0.44 0.79 3.53 3.38 0.00 -0.92 -4.95 105.19 106.58 1gp4 n GLY 120 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1gp4 n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gp4 s LYS 121 N -0.05 4.00 0.42 1.61 1.02 -0.44 -4.75 119.74 121.56 1gp4 s LYS 121 Ca 0.00 -2.20 0.27 0.00 0.02 0.00 0.00 55.97 54.06 1gp4 s LYS 121 Cb 0.00 -5.31 0.82 0.00 -0.52 0.00 0.00 37.83 32.82 1gp4 s LYS 121 CO 0.00 -2.04 1.77 -0.84 -0.92 0.00 0.00 175.35 173.32 1gp4 h ILE 122 N 5.25 0.00 -3.87 2.17 3.07 -1.93 0.20 117.51 122.41 1gp4 h ILE 122 Ca 0.37 -0.67 -0.47 0.00 1.55 0.00 0.00 64.86 65.65 1gp4 h ILE 122 Cb 0.88 1.63 -0.02 0.00 -0.27 0.00 0.00 36.82 39.04 1gp4 h ILE 122 CO 1.36 0.00 0.30 -1.10 -1.05 0.00 0.00 178.15 177.66 1gp4 s GLN 123 N -3.35 4.45 0.00 0.16 -0.21 -1.26 -4.78 119.66 114.67 1gp4 s GLN 123 Ca 0.05 1.20 0.00 0.00 0.02 0.00 0.00 55.36 56.64 1gp4 s GLN 123 Cb 0.08 -2.69 0.00 0.00 1.00 0.00 0.00 33.01 31.40 1gp4 s GLN 123 CO 0.58 0.24 0.00 0.41 -2.12 0.00 0.00 175.29 174.40 1gp4 n GLY 124 N 0.33 0.44 3.73 3.09 0.00 0.12 -4.11 105.19 108.81 1gp4 n GLY 124 Ca 0.02 -2.27 -0.41 0.00 0.00 0.00 0.00 46.02 43.37 1gp4 n GLY 124 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gp4 s TYR 125 N -0.19 3.76 0.00 1.61 5.04 0.27 -1.06 117.35 126.77 1gp4 s TYR 125 Ca 0.00 1.64 0.00 0.00 -2.44 0.00 0.00 57.07 56.27 1gp4 s TYR 125 Cb 0.00 -2.95 0.00 0.00 0.35 0.00 0.00 41.96 39.36 1gp4 s TYR 125 CO 0.00 0.21 0.00 0.41 -1.34 0.00 0.00 175.55 174.83 1gp4 n GLY 126 N 2.39 1.40 3.38 8.97 0.00 -0.23 -0.32 105.19 120.78 1gp4 n GLY 126 Ca 0.00 -0.92 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 1gp4 n GLY 126 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gp4 s SER 127 N -0.90 -0.44 0.13 1.61 1.04 -1.26 -0.81 113.70 113.06 1gp4 s SER 127 Ca 0.00 0.53 -0.32 0.00 0.48 0.00 0.00 55.95 56.64 1gp4 s SER 127 Cb 0.00 0.56 -0.12 0.00 0.10 0.00 0.00 66.02 66.56 1gp4 s SER 127 CO 0.00 -0.45 1.78 1.17 0.98 0.00 0.00 173.24 176.71 1gp4 n LYS 128 N 1.46 2.62 -3.41 4.02 4.81 -1.26 -4.98 118.16 121.43 1gp4 n LYS 128 Ca -0.19 0.95 -0.37 0.00 -0.87 0.00 0.00 58.31 57.84 1gp4 n LYS 128 Cb 0.56 -2.81 -0.06 0.00 0.02 0.00 0.00 35.03 32.74 1gp4 n LYS 128 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1gp4 s LEU 129 N 2.25 4.42 0.17 3.14 2.96 -1.26 -4.84 118.68 125.52 1gp4 s LEU 129 Ca 0.81 1.05 -0.33 0.00 -0.22 0.00 0.00 54.13 55.44 1gp4 s LEU 129 Cb -0.54 -2.97 -0.13 0.00 0.50 0.00 0.00 46.19 43.05 1gp4 s LEU 129 CO 0.38 0.21 1.67 0.00 -1.32 0.00 0.00 176.35 177.28 1gp4 n ALA 130 N 1.28 2.07 -0.60 5.97 0.00 -1.26 -4.90 120.51 123.07 1gp4 n ALA 130 Ca -0.09 0.41 0.05 0.00 0.00 0.00 0.00 53.44 53.81 1gp4 n ALA 130 Cb 0.52 -2.45 0.07 0.00 0.00 0.00 0.00 19.45 17.59 1gp4 n ALA 130 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1gp4 n ASN 131 N 3.88 2.09 -3.75 0.00 0.23 -1.26 -5.03 115.26 111.42 1gp4 n ASN 131 Ca 0.17 -2.53 -0.10 0.00 -0.53 0.00 0.00 54.58 51.59 1gp4 n ASN 131 Cb 0.32 -0.22 -0.04 0.00 -2.08 0.00 0.00 39.78 37.76 1gp4 n ASN 131 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1gp4 s ASN 132 N -1.92 0.10 0.32 0.53 2.20 -1.26 -4.91 114.94 110.00 1gp4 s ASN 132 Ca 0.16 -1.05 0.07 0.00 -0.94 0.00 0.00 52.86 51.10 1gp4 s ASN 132 Cb 0.14 0.63 0.75 0.00 -2.00 0.00 0.00 41.25 40.77 1gp4 s ASN 132 CO 0.02 -1.23 1.81 0.00 -2.94 0.00 0.00 177.10 174.76 1gp4 h ALA 133 N 2.19 1.72 -0.99 3.54 0.00 -1.94 -2.44 119.26 121.35 1gp4 h ALA 133 Ca -0.27 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1gp4 h ALA 133 Cb 1.25 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1gp4 h ALA 133 CO 0.36 -0.04 0.65 0.66 0.00 0.00 0.00 179.25 180.88 1gp4 h SER 134 N 0.77 1.11 -0.04 0.00 4.64 -1.97 -3.46 113.55 114.61 1gp4 h SER 134 Ca 0.53 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.82 1gp4 h SER 134 Cb 0.81 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1gp4 h SER 134 CO -0.31 0.78 -0.01 0.61 -0.87 0.00 0.00 176.83 177.03 1gp4 n GLY 135 N -1.38 0.45 3.77 -0.77 0.00 -0.92 -5.00 105.19 101.33 1gp4 n GLY 135 Ca 0.13 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 1gp4 n GLY 135 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gp4 s GLN 136 N -1.85 4.27 0.12 1.61 2.00 -1.26 -4.82 119.66 119.73 1gp4 s GLN 136 Ca 0.00 2.34 0.08 0.00 -2.00 0.00 0.00 55.36 55.78 1gp4 s GLN 136 Cb 0.00 -3.05 -0.04 0.00 0.80 0.00 0.00 33.01 30.72 1gp4 s GLN 136 CO 0.00 -0.34 -0.19 -0.51 -0.50 0.00 0.00 175.29 173.74 1gp4 s LEU 137 N -1.50 2.34 0.10 3.68 1.43 -0.04 -4.66 118.68 120.03 1gp4 s LEU 137 Ca 0.53 -0.74 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 1gp4 s LEU 137 Cb -0.42 -0.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.93 1gp4 s LEU 137 CO 0.53 0.01 0.07 -1.61 0.23 0.00 0.00 176.35 175.58 1gp4 s GLU 138 N -2.18 2.78 -1.21 1.70 8.01 -1.26 -4.38 118.70 122.16 1gp4 s GLU 138 Ca 0.09 -0.78 -0.18 0.00 0.01 0.00 0.00 54.97 54.11 1gp4 s GLU 138 Cb -0.09 -2.65 -0.03 0.00 -4.31 0.00 0.00 34.13 27.06 1gp4 s GLU 138 CO 0.05 0.54 2.05 1.87 0.01 0.00 0.00 175.26 179.78 1gp4 n TRP 139 N 0.31 3.13 -3.54 1.61 -0.00 0.44 -4.86 117.44 114.53 1gp4 n TRP 139 Ca -0.09 -2.50 -0.17 0.00 -0.00 0.00 0.00 57.50 54.74 1gp4 n TRP 139 Cb 0.52 -2.32 -0.06 0.00 -0.00 0.00 0.00 31.31 29.46 1gp4 n TRP 139 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 1gp4 s GLU 140 N 4.11 0.98 0.26 5.87 2.12 -1.26 -4.52 118.70 126.26 1gp4 s GLU 140 Ca 0.53 0.34 0.10 0.00 0.36 0.00 0.00 54.97 56.30 1gp4 s GLU 140 Cb 0.12 0.46 -0.05 0.00 0.26 0.00 0.00 34.13 34.92 1gp4 s GLU 140 CO 0.01 -0.28 -0.16 -0.51 -0.54 0.00 0.00 175.26 173.78 1gp4 s ASP 141 N -0.97 3.17 0.25 -1.70 1.01 -0.20 -4.52 116.67 113.71 1gp4 s ASP 141 Ca -0.09 -1.05 -0.14 0.00 0.71 0.00 0.00 52.55 51.98 1gp4 s ASP 141 Cb -0.01 -0.23 0.00 0.00 1.01 0.00 0.00 42.92 43.69 1gp4 s ASP 141 CO 0.08 -0.08 0.52 -0.72 0.21 0.00 0.00 175.17 175.18 1gp4 s TYR 142 N -2.72 0.25 -0.05 4.23 -0.85 0.01 -0.20 117.35 118.02 1gp4 s TYR 142 Ca 0.27 -0.64 0.01 0.00 -0.52 0.00 0.00 57.07 56.20 1gp4 s TYR 142 Cb -0.02 0.29 0.02 0.00 0.38 0.00 0.00 41.96 42.63 1gp4 s TYR 142 CO 0.12 -1.04 -0.06 0.12 -1.52 0.00 0.00 175.55 173.17 1gp4 s PHE 143 N -4.00 0.97 -0.02 -3.49 5.36 -0.58 -1.06 117.98 115.16 1gp4 s PHE 143 Ca 0.20 -0.32 0.04 0.00 -0.96 0.00 0.00 56.93 55.90 1gp4 s PHE 143 Cb -0.02 -0.81 -0.01 0.00 -0.34 0.00 0.00 43.02 41.85 1gp4 s PHE 143 CO 0.09 -0.24 -0.14 0.12 -1.46 0.00 0.00 175.22 173.58 1gp4 s PHE 144 N 0.95 1.32 -0.18 10.12 5.36 -0.23 -0.69 117.98 134.64 1gp4 s PHE 144 Ca -0.10 -0.27 -0.29 0.00 -0.96 0.00 0.00 56.93 55.31 1gp4 s PHE 144 Cb -0.14 -0.86 0.12 0.00 -0.34 0.00 0.00 43.02 41.80 1gp4 s PHE 144 CO 0.00 -0.04 0.97 -3.38 -1.46 0.00 0.00 175.22 171.31 1gp4 s HIS 145 N -0.26 -0.43 0.30 10.12 -3.43 -1.26 0.16 115.29 120.49 1gp4 s HIS 145 Ca 0.04 0.83 -0.29 0.00 -0.80 0.00 0.00 55.06 54.83 1gp4 s HIS 145 Cb -0.06 0.42 -0.10 0.00 -1.43 0.00 0.00 32.58 31.41 1gp4 s HIS 145 CO -0.00 -0.34 1.29 -1.17 -2.00 0.00 0.00 174.74 172.52 1gp4 s LEU 146 N -0.77 4.44 -0.00 5.38 0.20 -1.26 -4.60 118.68 122.06 1gp4 s LEU 146 Ca -0.01 2.58 0.03 0.00 0.69 0.00 0.00 54.13 57.42 1gp4 s LEU 146 Cb -0.02 -3.64 -0.04 0.00 -0.43 0.00 0.00 46.19 42.06 1gp4 s LEU 146 CO 0.01 -0.49 0.09 0.00 -0.29 0.00 0.00 176.35 175.66 1gp4 n ALA 147 N 1.27 2.21 -3.59 5.97 0.00 0.17 -4.70 120.51 121.84 1gp4 n ALA 147 Ca 0.01 -0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 1gp4 n ALA 147 Cb 0.42 -0.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.70 1gp4 n ALA 147 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1gp4 s TYR 148 N -1.89 -0.50 0.73 0.00 5.04 -1.04 -4.56 117.35 115.13 1gp4 s TYR 148 Ca -0.00 1.01 -0.15 0.00 -2.44 0.00 0.00 57.07 55.48 1gp4 s TYR 148 Cb 0.02 0.40 0.04 0.00 0.35 0.00 0.00 41.96 42.77 1gp4 s TYR 148 CO 0.13 -0.37 1.24 -2.14 -1.34 0.00 0.00 175.55 173.07 1gp4 s PRO 149 N -0.61 2.09 0.39 4.97 0.02 -1.26 -0.57 135.00 140.03 1gp4 s PRO 149 Ca -0.02 1.87 0.06 0.00 0.02 0.00 0.00 61.00 62.93 1gp4 s PRO 149 Cb -0.02 -1.81 0.79 0.00 0.02 0.00 0.00 34.50 33.48 1gp4 s PRO 149 CO 0.01 -1.90 2.03 0.93 -0.33 0.00 0.00 177.00 177.73 1gp4 h GLU 150 N -0.23 0.64 0.00 5.54 5.08 -1.99 -2.10 114.58 121.52 1gp4 h GLU 150 Ca -0.48 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 57.83 1gp4 h GLU 150 Cb 1.31 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1gp4 h GLU 150 CO 0.49 0.42 -0.06 0.93 -1.00 0.00 0.00 179.01 179.80 1gp4 h GLU 151 N 0.66 0.00 -0.01 2.33 4.39 -1.97 -2.73 114.58 117.25 1gp4 h GLU 151 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1gp4 h GLU 151 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1gp4 h GLU 151 CO -0.05 0.06 -0.30 1.63 -1.16 0.00 0.00 179.01 179.19 1gp4 n LYS 152 N -3.29 0.99 -1.99 2.33 5.02 -0.79 -4.95 118.16 115.48 1gp4 n LYS 152 Ca -0.01 -0.66 -0.33 0.00 -2.02 0.00 0.00 58.31 55.29 1gp4 n LYS 152 Cb 0.25 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.79 1gp4 n LYS 152 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1gp4 s ARG 153 N -2.46 3.16 -0.66 1.97 0.52 -1.03 -4.99 118.95 115.45 1gp4 s ARG 153 Ca 0.24 1.32 0.04 0.00 -0.52 0.00 0.00 55.73 56.80 1gp4 s ARG 153 Cb 0.19 -2.00 0.16 0.00 0.52 0.00 0.00 34.95 33.82 1gp4 s ARG 153 CO 0.52 -0.95 0.44 0.34 0.02 0.00 0.00 175.30 175.67 1gp4 s ASP 154 N -2.58 4.75 0.64 0.23 -1.08 -1.26 -4.95 116.67 112.42 1gp4 s ASP 154 Ca 0.66 -3.58 0.37 0.00 -0.52 0.00 0.00 52.55 49.48 1gp4 s ASP 154 Cb -0.18 -1.66 2.08 0.00 -1.46 0.00 0.00 42.92 41.70 1gp4 s ASP 154 CO 0.37 -0.14 2.24 -0.07 0.52 0.00 0.00 175.17 178.09 1gp4 h LEU 155 N 5.79 0.00 -2.48 -1.34 3.38 -1.95 -2.51 115.31 116.20 1gp4 h LEU 155 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1gp4 h LEU 155 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1gp4 h LEU 155 CO 0.72 0.00 0.00 0.77 0.09 0.00 0.00 178.44 180.02 1gp4 h SER 156 N 0.00 0.00 0.09 -0.43 4.64 -2.02 -2.21 113.55 113.61 1gp4 h SER 156 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1gp4 h SER 156 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1gp4 h SER 156 CO -0.00 0.00 -0.74 2.30 -0.87 0.00 0.00 176.83 177.52 1gp4 n ILE 157 N -3.08 0.00 -2.27 0.95 -6.64 -0.95 -4.95 119.36 102.42 1gp4 n ILE 157 Ca -0.02 -0.08 -0.37 0.00 -1.77 0.00 0.00 62.75 60.51 1gp4 n ILE 157 Cb 0.15 0.91 -0.01 0.00 -1.44 0.00 0.00 39.64 39.25 1gp4 n ILE 157 CO 0.00 0.00 0.00 0.26 -1.77 0.00 0.00 176.55 175.04 1gp4 s TRP 158 N -2.83 2.92 0.22 4.28 0.52 -0.84 -4.85 118.94 118.36 1gp4 s TRP 158 Ca 0.12 1.54 -0.31 0.00 0.02 0.00 0.00 56.10 57.47 1gp4 s TRP 158 Cb 0.17 -3.37 -0.15 0.00 -1.15 0.00 0.00 33.47 28.97 1gp4 s TRP 158 CO 0.74 -1.45 1.19 -2.30 0.02 0.00 0.00 176.95 175.15 1gp4 n PRO 159 N -0.39 1.45 0.00 4.98 -0.02 -1.26 -4.88 135.00 134.88 1gp4 n PRO 159 Ca 0.07 0.51 0.11 0.00 -2.02 0.00 0.00 63.50 62.18 1gp4 n PRO 159 Cb 0.48 -2.02 0.09 0.00 -0.02 0.00 0.00 33.50 32.02 1gp4 n PRO 159 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1gp4 n LYS 160 N 1.56 0.91 -4.01 -0.52 5.02 -1.26 -4.55 118.16 115.30 1gp4 n LYS 160 Ca 0.13 -0.70 -0.25 0.00 -2.02 0.00 0.00 58.31 55.47 1gp4 n LYS 160 Cb 0.28 -1.49 -0.17 0.00 -0.02 0.00 0.00 35.03 33.64 1gp4 n LYS 160 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1gp4 s THR 161 N -2.57 0.82 0.87 -0.18 2.01 -1.26 -3.65 115.64 111.67 1gp4 s THR 161 Ca 0.18 -0.19 -0.12 0.00 0.31 0.00 0.00 61.69 61.87 1gp4 s THR 161 Cb 0.18 -0.85 0.11 0.00 0.01 0.00 0.00 72.50 71.95 1gp4 s THR 161 CO 0.60 0.32 1.10 -2.16 -0.69 0.00 0.00 174.62 173.79 1gp4 s PRO 162 N 1.50 1.50 0.63 4.92 0.04 -1.26 -4.18 135.00 138.16 1gp4 s PRO 162 Ca -0.00 0.72 0.41 0.00 0.04 0.00 0.00 61.00 62.16 1gp4 s PRO 162 Cb -0.13 -1.85 2.14 0.00 0.04 0.00 0.00 34.50 34.70 1gp4 s PRO 162 CO -0.05 -2.04 2.28 0.66 0.04 0.00 0.00 177.00 177.89 1gp4 h SER 163 N -1.40 0.00 -0.54 6.66 4.64 -1.92 -2.44 113.55 118.55 1gp4 h SER 163 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1gp4 h SER 163 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1gp4 h SER 163 CO 0.57 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.63 1gp4 n ASP 164 N -3.15 4.41 0.13 4.97 5.75 -1.26 -4.61 116.55 122.78 1gp4 n ASP 164 Ca -0.02 -2.50 -0.13 0.00 -0.01 0.00 0.00 54.79 52.13 1gp4 n ASP 164 Cb 0.13 -0.53 -0.06 0.00 -1.03 0.00 0.00 41.12 39.63 1gp4 n ASP 164 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 1gp4 h TYR 165 N 3.41 -0.63 -0.78 2.11 3.20 -1.71 -0.78 116.97 121.79 1gp4 h TYR 165 Ca 0.00 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.92 1gp4 h TYR 165 Cb 1.37 0.26 -0.05 0.00 1.54 0.00 0.00 36.73 39.85 1gp4 h TYR 165 CO 0.66 -0.34 0.49 0.82 -1.64 0.00 0.00 178.16 178.15 1gp4 h ILE 166 N -0.45 1.10 -0.07 1.81 2.04 -1.81 -0.45 117.51 119.68 1gp4 h ILE 166 Ca 0.02 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1gp4 h ILE 166 Cb 0.46 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1gp4 h ILE 166 CO -0.11 0.17 0.01 -0.08 0.00 0.00 0.00 178.15 178.15 1gp4 h GLU 167 N 0.95 0.11 -0.32 2.37 4.81 -1.80 -1.15 114.58 119.55 1gp4 h GLU 167 Ca 0.31 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.43 1gp4 h GLU 167 Cb 0.03 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1gp4 h GLU 167 CO -0.12 0.32 -0.12 0.00 -0.73 0.00 0.00 179.01 178.37 1gp4 h ALA 168 N 0.79 0.45 -0.43 2.92 0.00 -1.05 -2.50 119.26 119.44 1gp4 h ALA 168 Ca 0.02 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1gp4 h ALA 168 Cb 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1gp4 h ALA 168 CO 0.00 0.32 0.09 1.15 0.00 0.00 0.00 179.25 180.81 1gp4 h THR 169 N 0.42 1.24 -0.33 0.00 2.02 -1.10 -0.68 112.91 114.48 1gp4 h THR 169 Ca 0.08 -0.84 -0.09 0.00 0.77 0.00 0.00 66.41 66.33 1gp4 h THR 169 Cb 0.63 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1gp4 h THR 169 CO 0.04 0.29 -0.16 0.77 0.37 0.00 0.00 175.52 176.83 1gp4 h SER 170 N 0.56 0.58 -0.34 4.18 4.64 -1.24 0.70 113.55 122.62 1gp4 h SER 170 Ca 0.13 -0.17 -0.11 0.00 -0.47 0.00 0.00 61.79 61.17 1gp4 h SER 170 Cb 0.35 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1gp4 h SER 170 CO 0.00 0.76 -0.20 -0.08 -0.87 0.00 0.00 176.83 176.45 1gp4 h GLU 171 N 0.53 0.74 -0.71 4.77 4.81 -1.30 -1.82 114.58 121.60 1gp4 h GLU 171 Ca 0.09 -0.34 -0.07 0.00 -0.13 0.00 0.00 59.36 58.92 1gp4 h GLU 171 Cb 0.59 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 1gp4 h GLU 171 CO 0.04 0.95 0.19 -0.92 -0.73 0.00 0.00 179.01 178.54 1gp4 h TYR 172 N 0.52 1.18 -0.54 0.92 3.20 -0.73 -2.16 116.97 119.36 1gp4 h TYR 172 Ca 0.07 -0.14 -0.04 0.00 3.14 0.00 0.00 58.73 61.77 1gp4 h TYR 172 Cb 0.75 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1gp4 h TYR 172 CO 0.06 0.95 0.20 0.00 -1.64 0.00 0.00 178.16 177.73 1gp4 h ALA 173 N 1.09 0.70 -0.63 1.82 0.00 -0.72 -0.60 119.26 120.92 1gp4 h ALA 173 Ca 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1gp4 h ALA 173 Cb 0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1gp4 h ALA 173 CO -0.00 0.33 0.36 1.57 0.00 0.00 0.00 179.25 181.51 1gp4 h LYS 174 N 0.73 0.87 -0.62 0.00 5.09 -1.14 -0.91 116.57 120.59 1gp4 h LYS 174 Ca 0.18 -0.09 -0.05 0.00 0.09 0.00 0.00 60.65 60.77 1gp4 h LYS 174 Cb 0.23 -0.17 -0.03 0.00 0.10 0.00 0.00 32.23 32.36 1gp4 h LYS 174 CO -0.01 0.64 0.18 0.00 -2.09 0.00 0.00 179.45 178.17 1gp4 h LEU 176 N 0.89 0.43 -1.28 0.00 3.38 -0.76 -2.28 115.31 115.68 1gp4 h LEU 176 Ca 0.20 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1gp4 h LEU 176 Cb 0.32 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1gp4 h LEU 176 CO -0.00 0.61 0.09 -0.09 0.09 0.00 0.00 178.44 179.13 1gp4 h ARG 177 N 0.40 0.59 -0.19 1.13 9.65 -0.89 1.00 114.38 126.07 1gp4 h ARG 177 Ca 0.07 -0.10 -0.21 0.00 -1.10 0.00 0.00 59.98 58.64 1gp4 h ARG 177 Cb 0.51 -0.10 0.01 0.00 -1.39 0.00 0.00 29.97 29.00 1gp4 h ARG 177 CO 0.03 0.54 -0.71 -0.07 2.80 0.00 0.00 179.97 182.57 1gp4 h LEU 178 N 0.57 0.95 -0.89 3.80 3.38 -1.28 -2.76 115.31 119.09 1gp4 h LEU 178 Ca 0.13 -0.60 -0.08 0.00 0.09 0.00 0.00 57.88 57.42 1gp4 h LEU 178 Cb 0.23 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1gp4 h LEU 178 CO -0.00 1.39 -0.02 0.25 0.09 0.00 0.00 178.44 180.15 1gp4 h LEU 179 N 0.56 0.77 -0.54 1.67 5.85 -0.94 -2.33 115.31 120.34 1gp4 h LEU 179 Ca -0.04 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1gp4 h LEU 179 Cb 1.34 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 1gp4 h LEU 179 CO 0.15 0.85 0.30 0.00 -0.34 0.00 0.00 178.44 179.40 1gp4 h ALA 180 N 1.24 0.69 -0.62 1.25 0.00 -0.74 -0.39 119.26 120.69 1gp4 h ALA 180 Ca 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1gp4 h ALA 180 Cb 0.48 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1gp4 h ALA 180 CO 0.02 0.21 0.34 1.15 0.00 0.00 0.00 179.25 180.97 1gp4 h THR 181 N 0.73 1.19 -0.34 0.00 2.02 -1.18 0.11 112.91 115.44 1gp4 h THR 181 Ca 0.19 -0.47 -0.08 0.00 0.77 0.00 0.00 66.41 66.82 1gp4 h THR 181 Cb 0.04 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1gp4 h THR 181 CO -0.03 0.21 -0.08 0.11 0.37 0.00 0.00 175.52 176.09 1gp4 h LYS 182 N 0.86 0.65 -0.38 6.66 1.57 -0.85 -2.40 116.57 122.70 1gp4 h LYS 182 Ca 0.22 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1gp4 h LYS 182 Cb 0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1gp4 h LYS 182 CO -0.04 0.82 -0.03 0.28 -0.57 0.00 0.00 179.45 179.92 1gp4 h VAL 183 N 0.44 1.27 -0.87 0.50 2.07 -0.55 -2.41 116.25 116.70 1gp4 h VAL 183 Ca 0.09 -1.05 0.05 0.00 0.82 0.00 0.00 66.70 66.60 1gp4 h VAL 183 Cb 0.58 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 1gp4 h VAL 183 CO 0.03 0.35 0.55 -0.26 0.02 0.00 0.00 177.57 178.27 1gp4 h PHE 184 N 0.50 1.03 -0.11 1.57 0.05 -0.78 0.11 116.94 119.31 1gp4 h PHE 184 Ca 0.10 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.90 1gp4 h PHE 184 Cb 0.51 -0.34 -0.00 0.00 2.00 0.00 0.00 35.95 38.12 1gp4 h PHE 184 CO 0.04 0.57 0.01 0.87 -0.18 0.00 0.00 178.31 179.61 1gp4 h LYS 185 N 1.05 0.19 -0.88 1.51 1.57 -1.35 0.13 116.57 118.79 1gp4 h LYS 185 Ca 0.36 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.07 1gp4 h LYS 185 Cb 0.08 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1gp4 h LYS 185 CO -0.14 0.42 0.50 0.00 -0.57 0.00 0.00 179.45 179.66 1gp4 h ALA 186 N 0.76 1.12 -0.15 3.86 0.00 -1.04 -0.45 119.26 123.36 1gp4 h ALA 186 Ca 0.03 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1gp4 h ALA 186 Cb 0.33 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1gp4 h ALA 186 CO 0.00 0.61 -0.51 -0.07 0.00 0.00 0.00 179.25 179.29 1gp4 h LEU 187 N 1.22 0.45 0.01 0.00 3.38 -0.68 -0.78 115.31 118.92 1gp4 h LEU 187 Ca 0.31 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1gp4 h LEU 187 Cb -0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1gp4 h LEU 187 CO -0.05 0.88 -0.01 0.28 0.09 0.00 0.00 178.44 179.64 1gp4 h SER 188 N 0.33 -0.01 -0.79 -0.43 0.02 -0.11 -2.40 113.55 110.15 1gp4 h SER 188 Ca 0.01 -0.13 0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1gp4 h SER 188 Cb 1.01 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.51 1gp4 h SER 188 CO 0.09 0.12 0.52 0.58 -1.14 0.00 0.00 176.83 177.00 1gp4 h VAL 189 N -0.15 1.21 -0.49 2.27 2.07 -1.01 -0.97 116.25 119.17 1gp4 h VAL 189 Ca -0.00 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.20 1gp4 h VAL 189 Cb 0.14 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 1gp4 h VAL 189 CO 0.00 0.20 0.33 1.23 0.02 0.00 0.00 177.57 179.35 1gp4 h GLY 190 N 1.08 0.52 -0.66 2.17 0.00 -0.71 0.33 103.07 105.79 1gp4 h GLY 190 Ca 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1gp4 h GLY 190 CO -0.06 0.13 0.00 1.04 0.00 0.00 0.00 176.54 177.65 1gp4 n LEU 191 N -4.47 1.55 -0.17 3.11 4.77 -0.64 -4.90 117.00 116.25 1gp4 n LEU 191 Ca 0.07 -0.62 -0.02 0.00 -0.03 0.00 0.00 56.01 55.41 1gp4 n LEU 191 Cb 0.25 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 1gp4 n LEU 191 CO 0.34 0.31 -0.02 0.61 -1.33 0.00 0.00 177.39 177.30 1gp4 n GLY 192 N 1.13 0.48 3.93 -0.72 0.00 0.10 -5.04 105.19 105.07 1gp4 n GLY 192 Ca 0.17 -0.95 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 1gp4 n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gp4 s LEU 193 N -0.49 3.73 0.49 0.99 1.43 -0.46 -5.00 118.68 119.36 1gp4 s LEU 193 Ca 0.00 -0.39 -0.23 0.00 -1.03 0.00 0.00 54.13 52.47 1gp4 s LEU 193 Cb 0.00 -2.46 -0.06 0.00 0.03 0.00 0.00 46.19 43.70 1gp4 s LEU 193 CO 0.00 -0.46 1.32 -1.61 0.23 0.00 0.00 176.35 175.83 1gp4 s GLU 194 N -4.12 3.47 0.30 1.70 0.41 -1.26 -3.77 118.70 115.42 1gp4 s GLU 194 Ca 0.45 2.15 0.04 0.00 -0.41 0.00 0.00 54.97 57.20 1gp4 s GLU 194 Cb -0.07 -2.42 0.76 0.00 -1.78 0.00 0.00 34.13 30.62 1gp4 s GLU 194 CO 0.29 -0.90 1.64 -1.35 -0.49 0.00 0.00 175.26 174.45 1gp4 h PRO 195 N 1.88 0.20 -0.01 0.39 0.11 -1.89 -1.40 132.00 131.29 1gp4 h PRO 195 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1gp4 h PRO 195 Cb 1.28 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1gp4 h PRO 195 CO 0.59 0.13 -0.04 -0.25 -0.21 0.00 0.00 178.00 178.23 1gp4 n ASP 196 N -5.22 0.81 0.33 -2.05 9.92 -1.26 -3.92 116.55 115.16 1gp4 n ASP 196 Ca 0.23 -1.12 -0.18 0.00 -0.53 0.00 0.00 54.79 53.19 1gp4 n ASP 196 Cb 0.73 -0.01 -0.09 0.00 -0.64 0.00 0.00 41.12 41.11 1gp4 n ASP 196 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 1gp4 h ARG 197 N 1.20 -0.94 -0.53 -1.24 9.65 -1.61 -2.52 114.38 118.41 1gp4 h ARG 197 Ca 0.00 0.06 0.02 0.00 -1.10 0.00 0.00 59.98 58.97 1gp4 h ARG 197 Cb 0.32 0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 29.08 1gp4 h ARG 197 CO 0.00 -0.62 0.32 -0.07 2.80 0.00 0.00 179.97 182.40 1gp4 h LEU 198 N -0.97 0.53 -1.01 3.80 3.38 -1.79 -0.75 115.31 118.49 1gp4 h LEU 198 Ca -0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1gp4 h LEU 198 Cb 0.81 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1gp4 h LEU 198 CO 0.03 0.37 0.20 -0.08 0.09 0.00 0.00 178.44 179.05 1gp4 h GLU 199 N 0.64 0.91 -0.51 1.13 4.81 -1.84 -2.19 114.58 117.53 1gp4 h GLU 199 Ca 0.21 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1gp4 h GLU 199 Cb 0.01 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1gp4 h GLU 199 CO -0.09 0.78 0.16 0.87 -0.73 0.00 0.00 179.01 179.99 1gp4 h LYS 200 N 0.88 0.80 0.00 1.92 1.57 -0.96 0.15 116.57 120.93 1gp4 h LYS 200 Ca 0.20 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1gp4 h LYS 200 Cb 0.24 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1gp4 h LYS 200 CO -0.01 0.74 -0.07 0.93 -0.57 0.00 0.00 179.45 180.48 1gp4 h GLU 201 N 0.70 0.00 -0.57 3.15 4.39 -0.62 -2.29 114.58 119.33 1gp4 h GLU 201 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1gp4 h GLU 201 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1gp4 h GLU 201 CO -0.00 0.07 0.00 1.33 -1.16 0.00 0.00 179.01 179.24 1gp4 n VAL 202 N -3.51 0.77 0.00 3.13 0.24 -0.87 -4.95 118.33 113.14 1gp4 n VAL 202 Ca -0.02 -0.89 0.00 0.00 -2.04 0.00 0.00 64.34 61.39 1gp4 n VAL 202 Cb 0.19 0.72 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 1gp4 n VAL 202 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gp4 n GLY 203 N 1.57 2.04 7.00 7.63 0.00 -0.86 -4.11 105.19 118.46 1gp4 n GLY 203 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1gp4 n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gp4 n GLY 204 N -0.12 -0.59 0.23 -0.02 0.00 0.49 -1.70 105.19 103.49 1gp4 n GLY 204 Ca 0.00 -1.05 0.08 0.00 0.00 0.00 0.00 46.02 45.05 1gp4 n GLY 204 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gp4 h LEU 205 N 0.00 0.00 0.10 0.99 3.38 -1.92 -1.89 115.31 115.97 1gp4 h LEU 205 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1gp4 h LEU 205 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1gp4 h LEU 205 CO 0.00 0.20 -1.43 -0.33 0.09 0.00 0.00 178.44 176.97 1gp4 h GLU 206 N 0.00 0.21 0.00 1.13 5.08 -2.00 -3.41 114.58 115.59 1gp4 h GLU 206 Ca -0.00 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1gp4 h GLU 206 Cb 0.40 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1gp4 h GLU 206 CO 0.03 1.09 -1.37 0.39 -1.00 0.00 0.00 179.01 178.14 1gp4 n GLU 207 N -3.43 0.60 -2.03 2.33 -0.58 -0.69 -4.96 120.64 111.88 1gp4 n GLU 207 Ca -0.13 -0.08 -0.42 0.00 -0.42 0.00 0.00 57.16 56.11 1gp4 n GLU 207 Cb 1.03 -1.21 -0.03 0.00 -0.57 0.00 0.00 31.44 30.66 1gp4 n GLU 207 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1gp4 s LEU 208 N -3.59 4.37 0.02 -4.62 1.98 -0.71 -3.79 118.68 112.34 1gp4 s LEU 208 Ca -0.03 2.48 0.02 0.00 -2.89 0.00 0.00 54.13 53.72 1gp4 s LEU 208 Cb 0.06 -3.59 -0.04 0.00 0.66 0.00 0.00 46.19 43.29 1gp4 s LEU 208 CO 0.41 -0.76 -0.01 -0.76 -1.89 0.00 0.00 176.35 173.35 1gp4 s LEU 209 N 1.27 3.46 -0.22 -0.68 1.43 0.91 -4.34 118.68 120.50 1gp4 s LEU 209 Ca 0.68 -0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.70 1gp4 s LEU 209 Cb -0.40 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 43.80 1gp4 s LEU 209 CO 0.31 0.26 -0.09 -0.76 0.23 0.00 0.00 176.35 176.29 1gp4 s LEU 210 N -1.70 2.82 0.00 1.79 1.43 0.27 -0.42 118.68 122.86 1gp4 s LEU 210 Ca 0.21 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1gp4 s LEU 210 Cb -0.11 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.47 1gp4 s LEU 210 CO 0.12 -0.06 0.00 0.00 0.23 0.00 0.00 176.35 176.64 1gp4 n GLN 211 N 4.70 2.64 0.00 1.70 1.13 -0.01 0.44 117.38 127.97 1gp4 n GLN 211 Ca -0.18 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.88 1gp4 n GLN 211 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.84 1gp4 n GLN 211 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1gp4 n LYS 213 N -0.23 0.00 -3.22 -1.09 4.81 0.59 -0.44 118.16 118.58 1gp4 n LYS 213 Ca 0.00 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.04 1gp4 n LYS 213 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 1gp4 n LYS 213 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1gp4 s ILE 214 N 0.00 5.07 -0.25 3.15 1.01 0.14 -1.02 121.20 129.29 1gp4 s ILE 214 Ca 0.00 0.94 -0.10 0.00 0.00 0.00 0.00 60.65 61.49 1gp4 s ILE 214 Cb 0.00 -3.85 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 1gp4 s ILE 214 CO 0.00 0.10 0.15 0.20 0.00 0.00 0.00 174.94 175.40 1gp4 s ASN 215 N 1.42 5.93 -0.27 3.58 0.01 0.12 -1.53 114.94 124.20 1gp4 s ASN 215 Ca 0.23 0.03 -0.05 0.00 -0.71 0.00 0.00 52.86 52.36 1gp4 s ASN 215 Cb -0.16 -2.08 0.01 0.00 0.41 0.00 0.00 41.25 39.43 1gp4 s ASN 215 CO 0.09 0.02 0.02 -0.47 -1.51 0.00 0.00 177.10 175.25 1gp4 s TYR 216 N 1.30 3.09 -0.45 2.20 5.04 0.72 -1.39 117.35 127.86 1gp4 s TYR 216 Ca 0.07 -1.09 -0.05 0.00 -2.44 0.00 0.00 57.07 53.56 1gp4 s TYR 216 Cb -0.14 -2.17 0.12 0.00 0.35 0.00 0.00 41.96 40.11 1gp4 s TYR 216 CO 0.06 -0.60 0.28 0.71 -1.34 0.00 0.00 175.55 174.66 1gp4 s TYR 217 N 1.46 3.53 0.78 4.97 1.51 0.47 -1.03 117.35 129.03 1gp4 s TYR 217 Ca 0.03 -2.28 -0.13 0.00 -1.01 0.00 0.00 57.07 53.68 1gp4 s TYR 217 Cb -0.16 -3.31 0.06 0.00 -0.11 0.00 0.00 41.96 38.44 1gp4 s TYR 217 CO -0.00 -0.97 1.15 -2.14 -1.11 0.00 0.00 175.55 172.48 1gp4 s PRO 218 N 1.08 1.99 0.47 -1.71 0.02 -1.26 -1.67 135.00 133.92 1gp4 s PRO 218 Ca 0.08 1.50 -0.24 0.00 0.02 0.00 0.00 61.00 62.37 1gp4 s PRO 218 Cb -0.23 -1.84 -0.08 0.00 0.02 0.00 0.00 34.50 32.36 1gp4 s PRO 218 CO -0.03 -1.90 1.23 1.63 -0.33 0.00 0.00 177.00 177.60 1gp4 n LYS 219 N -3.25 1.70 -5.06 5.54 5.02 -1.26 -4.72 118.16 116.13 1gp4 n LYS 219 Ca 0.11 0.62 -0.32 0.00 -2.02 0.00 0.00 58.31 56.70 1gp4 n LYS 219 Cb 0.52 -2.38 -0.16 0.00 -0.02 0.00 0.00 35.03 32.99 1gp4 n LYS 219 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gp4 h PRO 221 N 6.66 0.24 -2.15 0.00 0.13 -1.89 -3.19 132.00 131.80 1gp4 h PRO 221 Ca -0.22 -0.06 -0.57 0.00 -0.87 0.00 0.00 66.00 64.28 1gp4 h PRO 221 Cb 1.23 -0.03 -0.41 0.00 0.13 0.00 0.00 31.00 31.91 1gp4 h PRO 221 CO 0.50 0.40 -0.79 1.04 -0.23 0.00 0.00 178.00 178.92 1gp4 n GLN 222 N -4.26 2.11 -0.26 0.86 6.02 -1.26 -4.96 117.38 115.64 1gp4 n GLN 222 Ca -0.01 -4.24 0.26 0.00 -0.01 0.00 0.00 57.00 53.00 1gp4 n GLN 222 Cb 0.28 -1.96 0.63 0.00 1.02 0.00 0.00 30.24 30.21 1gp4 n GLN 222 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1gp4 h PRO 223 N 3.69 0.18 -0.05 -1.09 0.13 -1.88 -1.67 132.00 131.32 1gp4 h PRO 223 Ca 0.14 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1gp4 h PRO 223 Cb 0.71 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1gp4 h PRO 223 CO 0.71 0.12 0.00 0.39 -0.23 0.00 0.00 178.00 178.99 1gp4 n GLU 224 N -4.40 1.34 0.00 0.86 1.02 -1.26 -3.41 120.64 114.79 1gp4 n GLU 224 Ca 0.22 -0.50 0.07 0.00 -0.02 0.00 0.00 57.16 56.93 1gp4 n GLU 224 Cb 0.93 -1.41 -0.07 0.00 -0.02 0.00 0.00 31.44 30.87 1gp4 n GLU 224 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1gp4 n LEU 225 N -0.33 0.87 -4.46 -4.62 4.77 -0.63 -4.87 117.00 107.73 1gp4 n LEU 225 Ca 0.18 -0.55 -0.23 0.00 -0.03 0.00 0.00 56.01 55.38 1gp4 n LEU 225 Cb 0.21 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.20 1gp4 n LEU 225 CO 0.14 0.20 -0.24 0.00 -1.33 0.00 0.00 177.39 176.17 1gp4 s ALA 226 N -2.31 2.54 0.03 -1.18 0.00 -1.22 -1.10 121.76 118.52 1gp4 s ALA 226 Ca 0.07 -1.67 0.05 0.00 0.00 0.00 0.00 51.96 50.42 1gp4 s ALA 226 Cb 0.12 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 1gp4 s ALA 226 CO 0.57 -0.34 -0.16 -0.51 0.00 0.00 0.00 175.76 175.32 1gp4 s LEU 227 N -3.52 2.14 0.07 0.00 1.43 -1.26 -4.62 118.68 112.92 1gp4 s LEU 227 Ca 0.31 -0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 52.86 1gp4 s LEU 227 Cb 0.06 -0.75 -0.26 0.00 0.03 0.00 0.00 46.19 45.27 1gp4 s LEU 227 CO 0.15 0.11 1.13 1.23 0.23 0.00 0.00 176.35 179.20 1gp4 h GLY 228 N 5.11 0.59 -6.12 -3.19 0.00 0.44 0.13 103.07 100.04 1gp4 h GLY 228 Ca -0.39 -1.26 -0.33 0.00 0.00 0.00 0.00 47.33 45.35 1gp4 h GLY 228 CO 0.45 1.11 -0.75 0.14 0.00 0.00 0.00 176.54 177.49 1gp4 s VAL 229 N -2.94 0.23 0.92 4.60 1.01 -0.97 -4.07 120.40 119.18 1gp4 s VAL 229 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 1gp4 s VAL 229 Cb 0.06 -0.28 0.14 0.00 0.00 0.00 0.00 36.38 36.31 1gp4 s VAL 229 CO 0.92 0.13 1.09 -1.83 0.00 0.00 0.00 175.10 175.41 1gp4 s GLU 230 N 0.70 1.04 0.09 2.72 -1.05 -1.26 -1.60 118.70 119.33 1gp4 s GLU 230 Ca -0.07 0.88 -0.31 0.00 -0.15 0.00 0.00 54.97 55.32 1gp4 s GLU 230 Cb -0.10 -1.78 -0.08 0.00 -0.44 0.00 0.00 34.13 31.73 1gp4 s GLU 230 CO -0.01 -2.41 1.45 0.00 0.95 0.00 0.00 175.26 175.24 1gp4 s ALA 231 N -2.87 3.62 0.14 -0.84 0.00 -1.26 -4.44 121.76 116.13 1gp4 s ALA 231 Ca 0.64 1.10 -0.24 0.00 0.00 0.00 0.00 51.96 53.46 1gp4 s ALA 231 Cb -0.19 -3.58 0.08 0.00 0.00 0.00 0.00 23.12 19.42 1gp4 s ALA 231 CO 0.58 -0.77 1.04 -3.38 0.00 0.00 0.00 175.76 173.22 1gp4 s HIS 232 N 1.64 -0.03 0.12 0.00 -0.00 -0.25 -4.91 115.29 111.85 1gp4 s HIS 232 Ca 0.66 -0.29 0.11 0.00 -0.00 0.00 0.00 55.06 55.54 1gp4 s HIS 232 Cb -0.37 0.65 -0.04 0.00 -0.00 0.00 0.00 32.58 32.83 1gp4 s HIS 232 CO 0.30 -0.79 -0.27 0.95 -0.00 0.00 0.00 174.74 174.93 1gp4 s THR 233 N -2.68 2.27 0.33 -5.38 -4.23 -1.26 -0.70 115.64 103.99 1gp4 s THR 233 Ca 0.17 -1.72 -0.27 0.00 -1.18 0.00 0.00 61.69 58.69 1gp4 s THR 233 Cb -0.01 -2.00 -0.09 0.00 1.34 0.00 0.00 72.50 71.74 1gp4 s THR 233 CO 0.03 0.11 1.04 -1.81 -0.54 0.00 0.00 174.62 173.45 1gp4 s ASP 234 N -2.00 7.12 0.00 3.99 1.11 -1.26 -4.93 116.67 120.70 1gp4 s ASP 234 Ca 0.14 2.08 0.24 0.00 0.18 0.00 0.00 52.55 55.19 1gp4 s ASP 234 Cb -0.10 -2.60 0.33 0.00 1.07 0.00 0.00 42.92 41.61 1gp4 s ASP 234 CO 0.06 -0.24 1.29 1.33 1.18 0.00 0.00 175.17 178.79 1gp4 n VAL 235 N 0.64 0.01 -0.52 -1.27 0.24 -1.26 0.26 118.33 116.43 1gp4 n VAL 235 Ca 0.02 -0.02 -0.30 0.00 -2.04 0.00 0.00 64.34 62.00 1gp4 n VAL 235 Cb 0.48 0.40 0.28 0.00 -1.47 0.00 0.00 33.84 33.52 1gp4 n VAL 235 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1gp4 s SER 236 N -3.07 -0.57 -0.15 -1.34 1.04 -1.26 -2.65 113.70 105.70 1gp4 s SER 236 Ca 0.10 0.86 -0.23 0.00 0.48 0.00 0.00 55.95 57.16 1gp4 s SER 236 Cb 0.17 -1.23 -0.24 0.00 0.10 0.00 0.00 66.02 64.82 1gp4 s SER 236 CO 0.74 -5.07 0.54 0.00 0.98 0.00 0.00 173.24 170.43 1gp4 h ALA 237 N -3.22 0.12 -2.97 5.32 0.00 -1.36 -1.74 119.26 115.41 1gp4 h ALA 237 Ca -0.45 -0.88 -0.16 0.00 0.00 0.00 0.00 54.91 53.41 1gp4 h ALA 237 Cb 1.33 0.37 -0.22 0.00 0.00 0.00 0.00 17.79 19.27 1gp4 h ALA 237 CO 0.31 0.44 -0.55 -0.51 0.00 0.00 0.00 179.25 178.94 1gp4 s LEU 238 N -7.94 1.68 -0.06 0.00 1.43 -1.20 -1.03 118.68 111.57 1gp4 s LEU 238 Ca -0.22 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 52.75 1gp4 s LEU 238 Cb 0.02 0.50 0.01 0.00 0.03 0.00 0.00 46.19 46.75 1gp4 s LEU 238 CO 0.68 -0.27 -0.10 -0.89 0.23 0.00 0.00 176.35 176.00 1gp4 s THR 239 N -1.02 0.94 -0.16 5.49 2.01 -0.71 -0.60 115.64 121.59 1gp4 s THR 239 Ca -0.11 -0.37 -0.00 0.00 0.31 0.00 0.00 61.69 61.52 1gp4 s THR 239 Cb -0.06 -0.88 -0.00 0.00 0.01 0.00 0.00 72.50 71.57 1gp4 s THR 239 CO 0.01 0.31 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.75 1gp4 s PHE 240 N 0.68 2.81 0.00 4.92 0.40 -0.79 -0.71 117.98 125.30 1gp4 s PHE 240 Ca -0.13 -1.01 0.06 0.00 -0.60 0.00 0.00 56.93 55.25 1gp4 s PHE 240 Cb -0.15 -1.91 -0.02 0.00 0.51 0.00 0.00 43.02 41.45 1gp4 s PHE 240 CO 0.02 -0.47 -0.19 0.42 0.70 0.00 0.00 175.22 175.71 1gp4 s ILE 241 N 0.86 1.53 0.22 0.64 1.01 0.83 -1.22 121.20 125.07 1gp4 s ILE 241 Ca -0.04 -0.93 0.11 0.00 0.00 0.00 0.00 60.65 59.79 1gp4 s ILE 241 Cb -0.15 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.98 1gp4 s ILE 241 CO -0.00 0.34 -0.22 -0.76 0.00 0.00 0.00 174.94 174.30 1gp4 s LEU 242 N -0.69 2.51 0.15 2.97 1.43 -0.37 -1.32 118.68 123.36 1gp4 s LEU 242 Ca 0.07 -0.90 -0.12 0.00 -1.03 0.00 0.00 54.13 52.15 1gp4 s LEU 242 Cb -0.08 -1.18 0.01 0.00 0.03 0.00 0.00 46.19 44.98 1gp4 s LEU 242 CO 0.00 0.10 0.35 -1.38 0.23 0.00 0.00 176.35 175.64 1gp4 s HIS 243 N -1.92 0.14 -0.04 0.29 -3.43 -1.26 0.08 115.29 109.15 1gp4 s HIS 243 Ca 0.24 -0.50 -0.08 0.00 -0.80 0.00 0.00 55.06 53.92 1gp4 s HIS 243 Cb -0.07 0.10 -0.29 0.00 -1.43 0.00 0.00 32.58 30.89 1gp4 s HIS 243 CO 0.12 -0.74 0.69 -2.95 -2.00 0.00 0.00 174.74 169.86 1gp4 h ASN 244 N 2.46 0.52 0.00 7.38 -1.07 -1.65 -3.49 115.58 119.74 1gp4 h ASN 244 Ca -0.32 -0.80 0.00 0.00 0.07 0.00 0.00 56.30 55.26 1gp4 h ASN 244 Cb 1.24 -0.17 0.00 0.00 -2.07 0.00 0.00 38.32 37.32 1gp4 h ASN 244 CO 0.47 1.68 0.00 0.52 0.07 0.00 0.00 177.43 180.16 1gp4 n VAL 246 N -3.53 0.00 -1.14 6.14 0.31 -1.26 -4.93 118.33 113.92 1gp4 n VAL 246 Ca -0.23 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.78 1gp4 n VAL 246 Cb 1.06 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 34.11 1gp4 n VAL 246 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1gp4 s PRO 247 N -3.52 1.74 0.00 5.55 0.04 -1.26 -4.83 135.00 132.72 1gp4 s PRO 247 Ca 0.00 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1gp4 s PRO 247 Cb 0.00 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.74 1gp4 s PRO 247 CO 0.00 -2.10 0.00 0.41 0.04 0.00 0.00 177.00 175.35 1gp4 n GLY 248 N 0.10 0.36 3.72 0.56 0.00 -1.26 -4.89 105.19 103.77 1gp4 n GLY 248 Ca 0.12 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1gp4 n GLY 248 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gp4 s LEU 249 N 0.00 4.38 0.04 0.99 2.96 -1.26 -0.79 118.68 125.00 1gp4 s LEU 249 Ca 0.00 2.46 0.04 0.00 -0.22 0.00 0.00 54.13 56.41 1gp4 s LEU 249 Cb 0.00 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.07 1gp4 s LEU 249 CO 0.00 -0.68 -0.12 -1.10 -1.32 0.00 0.00 176.35 173.13 1gp4 s GLN 250 N 0.68 0.80 -0.03 1.98 -0.21 -0.48 -1.62 119.66 120.78 1gp4 s GLN 250 Ca 0.64 -0.74 0.08 0.00 0.02 0.00 0.00 55.36 55.35 1gp4 s GLN 250 Cb -0.39 -0.76 -0.02 0.00 1.00 0.00 0.00 33.01 32.84 1gp4 s GLN 250 CO 0.34 0.18 -0.25 -0.51 -2.12 0.00 0.00 175.29 172.93 1gp4 s LEU 251 N -1.23 2.05 -0.72 2.90 2.01 0.14 -1.63 118.68 122.20 1gp4 s LEU 251 Ca -0.01 -0.47 -0.20 0.00 0.01 0.00 0.00 54.13 53.46 1gp4 s LEU 251 Cb -0.08 -1.31 0.10 0.00 0.01 0.00 0.00 46.19 44.91 1gp4 s LEU 251 CO 0.01 0.30 0.92 0.12 1.01 0.00 0.00 176.35 178.71 1gp4 s PHE 252 N -0.53 2.95 -0.13 0.29 5.36 -0.27 0.38 117.98 126.03 1gp4 s PHE 252 Ca 0.08 -0.98 0.03 0.00 -0.96 0.00 0.00 56.93 55.10 1gp4 s PHE 252 Cb -0.10 -4.18 0.00 0.00 -0.34 0.00 0.00 43.02 38.40 1gp4 s PHE 252 CO -0.00 -1.47 -0.22 -0.47 -1.46 0.00 0.00 175.22 171.60 1gp4 s TYR 253 N 3.08 2.65 -1.48 10.12 5.04 0.43 -4.54 117.35 132.64 1gp4 s TYR 253 Ca 0.22 -1.16 -0.11 0.00 -2.44 0.00 0.00 57.07 53.58 1gp4 s TYR 253 Cb -0.15 -1.78 0.07 0.00 0.35 0.00 0.00 41.96 40.44 1gp4 s TYR 253 CO 0.03 -0.50 0.84 0.39 -1.34 0.00 0.00 175.55 174.96 1gp4 n GLU 254 N 3.82 -5.12 -0.99 4.97 1.02 -1.26 -1.43 120.64 121.65 1gp4 n GLU 254 Ca -0.19 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 1gp4 n GLU 254 Cb 0.52 -5.49 0.00 0.00 -0.02 0.00 0.00 31.44 26.45 1gp4 n GLU 254 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gp4 n GLY 255 N -1.57 0.46 3.18 0.62 0.00 -1.26 -5.01 105.19 101.59 1gp4 n GLY 255 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 1gp4 n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gp4 s LYS 256 N -0.36 0.84 -0.43 1.61 1.02 -0.52 -5.11 119.74 116.80 1gp4 s LYS 256 Ca 0.00 -0.96 -0.25 0.00 0.02 0.00 0.00 55.97 54.78 1gp4 s LYS 256 Cb 0.00 -0.86 0.02 0.00 -0.52 0.00 0.00 37.83 36.47 1gp4 s LYS 256 CO 0.00 0.19 0.89 -1.58 -0.92 0.00 0.00 175.35 173.93 1gp4 s TRP 257 N -1.26 2.99 -0.11 3.18 0.52 -1.26 -0.43 118.94 122.57 1gp4 s TRP 257 Ca -0.02 0.47 -0.10 0.00 0.02 0.00 0.00 56.10 56.47 1gp4 s TRP 257 Cb -0.10 -3.79 -0.05 0.00 -1.15 0.00 0.00 33.47 28.39 1gp4 s TRP 257 CO 0.02 -0.98 0.22 0.08 0.02 0.00 0.00 176.95 176.31 1gp4 s VAL 258 N 3.55 5.37 -0.21 4.03 1.01 0.16 -4.87 120.40 129.43 1gp4 s VAL 258 Ca 0.36 0.39 -0.15 0.00 0.00 0.00 0.00 61.98 62.58 1gp4 s VAL 258 Cb -0.11 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1gp4 s VAL 258 CO 0.23 0.56 0.34 -0.89 0.00 0.00 0.00 175.10 175.35 1gp4 s THR 259 N -0.70 5.23 0.19 3.92 2.01 -1.26 0.27 115.64 125.30 1gp4 s THR 259 Ca 0.16 0.59 -0.30 0.00 0.31 0.00 0.00 61.69 62.45 1gp4 s THR 259 Cb -0.13 -3.68 -0.08 0.00 0.01 0.00 0.00 72.50 68.62 1gp4 s THR 259 CO 0.05 0.27 1.17 0.00 -0.69 0.00 0.00 174.62 175.42 1gp4 s ALA 260 N 1.28 3.42 0.20 7.40 0.00 -0.64 -4.85 121.76 128.56 1gp4 s ALA 260 Ca 0.16 0.92 -0.11 0.00 0.00 0.00 0.00 51.96 52.93 1gp4 s ALA 260 Cb -0.14 -3.40 -0.07 0.00 0.00 0.00 0.00 23.12 19.51 1gp4 s ALA 260 CO 0.07 -0.33 0.54 0.15 0.00 0.00 0.00 175.76 176.19 1gp4 s LYS 261 N -0.32 3.84 -0.20 0.00 1.02 -1.26 -4.73 119.74 118.08 1gp4 s LYS 261 Ca 0.52 0.31 -0.29 0.00 0.02 0.00 0.00 55.97 56.53 1gp4 s LYS 261 Cb -0.32 -2.74 0.00 0.00 -0.52 0.00 0.00 37.83 34.26 1gp4 s LYS 261 CO 0.36 0.37 1.13 0.00 -0.92 0.00 0.00 175.35 176.29 1gp4 s VAL 263 N 3.30 3.39 0.22 0.00 1.01 -1.26 -5.09 120.40 121.97 1gp4 s VAL 263 Ca 0.48 -0.72 -0.32 0.00 0.00 0.00 0.00 61.98 61.42 1gp4 s VAL 263 Cb -0.18 -2.66 -0.14 0.00 0.00 0.00 0.00 36.38 33.40 1gp4 s VAL 263 CO 0.09 0.25 1.37 -2.65 0.00 0.00 0.00 175.10 174.16 1gp4 n PRO 264 N 4.78 1.87 -0.92 2.72 -0.02 -1.26 -2.29 135.00 139.87 1gp4 n PRO 264 Ca -0.17 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1gp4 n PRO 264 Cb 0.49 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1gp4 n PRO 264 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1gp4 n ASP 265 N 2.20 -4.67 -4.94 2.55 10.43 -1.26 -4.97 116.55 115.89 1gp4 n ASP 265 Ca 0.13 0.00 -0.24 0.00 2.57 0.00 0.00 54.79 57.24 1gp4 n ASP 265 Cb 0.30 -3.02 0.04 0.00 1.84 0.00 0.00 41.12 40.28 1gp4 n ASP 265 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1gp4 s SER 266 N -2.02 5.37 -0.09 -2.24 1.04 -0.97 -4.81 113.70 109.98 1gp4 s SER 266 Ca 0.00 0.38 0.01 0.00 0.48 0.00 0.00 55.95 56.81 1gp4 s SER 266 Cb 0.00 -1.31 0.02 0.00 0.10 0.00 0.00 66.02 64.83 1gp4 s SER 266 CO 0.00 -1.14 -0.10 -0.63 0.98 0.00 0.00 173.24 172.35 1gp4 s ILE 267 N -2.91 1.08 0.49 -1.02 1.01 -0.53 -4.90 121.20 114.42 1gp4 s ILE 267 Ca 0.55 -0.38 -0.08 0.00 0.00 0.00 0.00 60.65 60.74 1gp4 s ILE 267 Cb -0.10 -1.05 0.12 0.00 0.01 0.00 0.00 42.46 41.43 1gp4 s ILE 267 CO 0.42 0.36 0.60 0.52 0.00 0.00 0.00 174.94 176.84 1gp4 n VAL 268 N 4.43 0.00 -3.63 2.92 0.31 -0.43 -0.32 118.33 121.61 1gp4 n VAL 268 Ca -0.17 -0.40 -0.08 0.00 -0.01 0.00 0.00 64.34 63.67 1gp4 n VAL 268 Cb 0.51 -1.60 -0.07 0.00 -0.91 0.00 0.00 33.84 31.77 1gp4 n VAL 268 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1gp4 s HIS 270 N -2.26 -0.37 0.02 3.52 3.76 0.12 -0.12 115.29 119.96 1gp4 s HIS 270 Ca 0.35 0.86 -0.23 0.00 -0.15 0.00 0.00 55.06 55.89 1gp4 s HIS 270 Cb -0.02 0.40 -0.05 0.00 1.11 0.00 0.00 32.58 34.02 1gp4 s HIS 270 CO 0.25 -0.21 0.70 0.42 -0.85 0.00 0.00 174.74 175.06 1gp4 s ILE 271 N -0.05 4.82 0.50 0.60 -1.09 0.94 -1.73 121.20 125.18 1gp4 s ILE 271 Ca 0.03 1.49 0.08 0.00 -2.23 0.00 0.00 60.65 60.02 1gp4 s ILE 271 Cb -0.04 -4.05 0.03 0.00 -1.58 0.00 0.00 42.46 36.82 1gp4 s ILE 271 CO -0.07 0.37 0.56 -0.83 -1.23 0.00 0.00 174.94 173.74 1gp4 s GLY 272 N -0.03 2.02 0.30 6.18 0.00 -0.20 -4.22 107.32 111.39 1gp4 s GLY 272 Ca 0.36 -1.79 0.06 0.00 0.00 0.00 0.00 44.72 43.35 1gp4 s GLY 272 CO 0.21 -1.72 1.79 -0.55 0.00 0.00 0.00 173.10 172.83 1gp4 h ASP 273 N 0.61 0.79 -0.48 1.64 3.32 0.35 -1.65 116.42 121.01 1gp4 h ASP 273 Ca -0.36 0.09 0.05 0.00 0.02 0.00 0.00 57.03 56.82 1gp4 h ASP 273 Cb 1.28 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 1gp4 h ASP 273 CO 0.50 0.30 0.22 0.74 -1.72 0.00 0.00 179.24 179.28 1gp4 h THR 274 N 0.79 0.93 -0.04 0.35 2.02 -1.10 0.20 112.91 116.06 1gp4 h THR 274 Ca 0.57 -0.15 -0.17 0.00 0.77 0.00 0.00 66.41 67.43 1gp4 h THR 274 Cb 0.85 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1gp4 h THR 274 CO -0.36 0.08 -0.72 -0.07 0.37 0.00 0.00 175.52 174.82 1gp4 h LEU 275 N 0.44 0.24 -0.52 2.58 3.38 -1.54 -2.07 115.31 117.83 1gp4 h LEU 275 Ca 0.21 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1gp4 h LEU 275 Cb 0.15 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1gp4 h LEU 275 CO -0.17 0.88 0.18 -0.08 0.09 0.00 0.00 178.44 179.34 1gp4 h GLU 276 N 0.14 0.79 0.14 1.13 4.81 -0.78 -0.65 114.58 120.16 1gp4 h GLU 276 Ca -0.02 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1gp4 h GLU 276 Cb 1.27 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1gp4 h GLU 276 CO 0.11 0.72 -0.07 0.82 -0.73 0.00 0.00 179.01 179.86 1gp4 h ILE 277 N 0.70 0.96 -0.85 2.32 2.04 -0.57 0.38 117.51 122.49 1gp4 h ILE 277 Ca 0.17 -0.39 0.04 0.00 1.00 0.00 0.00 64.86 65.68 1gp4 h ILE 277 Cb 0.24 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 1gp4 h ILE 277 CO -0.01 0.09 0.56 -0.07 0.00 0.00 0.00 178.15 178.72 1gp4 h LEU 278 N -0.37 0.88 -0.76 1.44 3.38 -1.30 -0.79 115.31 117.80 1gp4 h LEU 278 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1gp4 h LEU 278 Cb 0.30 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1gp4 h LEU 278 CO 0.03 0.60 0.00 -1.54 0.09 0.00 0.00 178.44 177.62 1gp4 n SER 279 N -4.46 1.12 -3.61 -0.43 3.41 -0.26 -1.36 113.62 108.03 1gp4 n SER 279 Ca 0.12 -1.78 -0.26 0.00 -0.26 0.00 0.00 58.87 56.69 1gp4 n SER 279 Cb 0.14 -0.10 0.05 0.00 -0.26 0.00 0.00 64.21 64.04 1gp4 n SER 279 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1gp4 n ASN 280 N 0.02 -5.70 0.00 4.04 5.15 -0.31 -2.29 115.26 116.18 1gp4 n ASN 280 Ca 0.12 -0.58 0.00 0.00 -0.60 0.00 0.00 54.58 53.52 1gp4 n ASN 280 Cb 0.21 -4.53 0.00 0.00 -0.53 0.00 0.00 39.78 34.94 1gp4 n ASN 280 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gp4 n GLY 281 N -1.79 1.30 0.20 8.20 0.00 0.13 -4.71 105.19 108.51 1gp4 n GLY 281 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1gp4 n GLY 281 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gp4 h LYS 282 N 3.25 -0.42 -6.20 1.61 1.57 -1.67 -3.40 116.57 111.31 1gp4 h LYS 282 Ca 0.00 0.03 -0.55 0.00 -1.87 0.00 0.00 60.65 58.26 1gp4 h LYS 282 Cb 0.00 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 1gp4 h LYS 282 CO 0.00 -0.19 0.16 0.71 -0.57 0.00 0.00 179.45 179.56 1gp4 s TYR 283 N -5.52 3.66 -0.12 -1.35 4.12 -1.26 -4.32 117.35 112.56 1gp4 s TYR 283 Ca -0.15 1.41 -0.16 0.00 0.02 0.00 0.00 57.07 58.19 1gp4 s TYR 283 Cb 0.04 -2.85 -0.05 0.00 -1.52 0.00 0.00 41.96 37.58 1gp4 s TYR 283 CO 0.61 0.16 0.40 0.15 0.02 0.00 0.00 175.55 176.89 1gp4 s LYS 284 N 0.43 4.26 -0.58 -0.62 -0.14 -0.66 -4.08 119.74 118.35 1gp4 s LYS 284 Ca 0.40 0.31 -0.16 0.00 -1.36 0.00 0.00 55.97 55.16 1gp4 s LYS 284 Cb -0.19 -3.41 0.14 0.00 -1.68 0.00 0.00 37.83 32.69 1gp4 s LYS 284 CO 0.22 0.25 0.55 0.45 -0.76 0.00 0.00 175.35 176.06 1gp4 s SER 285 N 0.37 6.26 0.35 2.83 0.15 -1.26 -4.17 113.70 118.23 1gp4 s SER 285 Ca 0.22 -1.86 -0.25 0.00 0.70 0.00 0.00 55.95 54.75 1gp4 s SER 285 Cb -0.14 -2.22 -0.10 0.00 -1.71 0.00 0.00 66.02 61.85 1gp4 s SER 285 CO 0.08 -0.85 1.00 -0.51 1.20 0.00 0.00 173.24 174.16 1gp4 s ILE 286 N 1.54 3.97 0.24 6.45 2.07 -1.26 -4.90 121.20 129.31 1gp4 s ILE 286 Ca 0.06 1.60 -0.30 0.00 -1.41 0.00 0.00 60.65 60.60 1gp4 s ILE 286 Cb -0.27 -3.87 -0.09 0.00 0.13 0.00 0.00 42.46 38.36 1gp4 s ILE 286 CO 0.02 0.10 1.14 -0.76 -1.91 0.00 0.00 174.94 173.52 1gp4 s LEU 287 N -2.25 4.51 0.22 8.50 1.43 -1.26 -4.45 118.68 125.38 1gp4 s LEU 287 Ca 0.53 2.26 -0.13 0.00 -1.03 0.00 0.00 54.13 55.75 1gp4 s LEU 287 Cb -0.21 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.39 1gp4 s LEU 287 CO 0.26 -0.23 0.46 -1.38 0.23 0.00 0.00 176.35 175.69 1gp4 s HIS 288 N -0.75 0.25 0.32 0.29 -3.43 0.13 -1.12 115.29 110.98 1gp4 s HIS 288 Ca 0.47 -0.61 -0.09 0.00 -0.80 0.00 0.00 55.06 54.04 1gp4 s HIS 288 Cb -0.32 0.20 0.01 0.00 -1.43 0.00 0.00 32.58 31.04 1gp4 s HIS 288 CO 0.40 -0.93 0.54 -0.98 -2.00 0.00 0.00 174.74 171.77 1gp4 s ARG 289 N -3.97 1.86 -0.04 -0.38 1.70 -0.64 -1.09 118.95 116.37 1gp4 s ARG 289 Ca 0.18 -1.52 0.02 0.00 -0.47 0.00 0.00 55.73 53.94 1gp4 s ARG 289 Cb -0.00 0.49 0.01 0.00 -0.57 0.00 0.00 34.95 34.88 1gp4 s ARG 289 CO 0.05 -0.80 -0.08 0.20 -1.08 0.00 0.00 175.30 173.59 1gp4 s GLY 290 N -3.13 0.58 0.16 3.88 0.00 -0.63 -1.39 107.32 106.80 1gp4 s GLY 290 Ca 0.25 -0.26 -0.02 0.00 0.00 0.00 0.00 44.72 44.68 1gp4 s GLY 290 CO 0.15 0.15 0.37 1.08 0.00 0.00 0.00 173.10 174.84 1gp4 s LEU 291 N 0.57 4.25 0.51 0.66 1.43 0.03 0.10 118.68 126.23 1gp4 s LEU 291 Ca -0.10 0.46 0.05 0.00 -1.03 0.00 0.00 54.13 53.51 1gp4 s LEU 291 Cb -0.13 -3.20 0.01 0.00 0.03 0.00 0.00 46.19 42.90 1gp4 s LEU 291 CO 0.01 0.01 0.27 0.68 0.23 0.00 0.00 176.35 177.55 1gp4 s VAL 292 N -1.75 1.71 0.25 -1.59 -7.23 -1.26 -4.59 120.40 105.93 1gp4 s VAL 292 Ca 0.39 -1.64 -0.12 0.00 -1.81 0.00 0.00 61.98 58.80 1gp4 s VAL 292 Cb -0.12 -2.35 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 1gp4 s VAL 292 CO 0.27 0.00 0.46 0.54 -0.31 0.00 0.00 175.10 176.07 1gp4 s ASN 293 N -4.11 -0.05 0.00 4.85 2.20 -1.26 -4.75 114.94 111.82 1gp4 s ASN 293 Ca 0.29 -0.97 0.23 0.00 -0.94 0.00 0.00 52.86 51.47 1gp4 s ASN 293 Cb -0.00 0.58 0.11 0.00 -2.00 0.00 0.00 41.25 39.94 1gp4 s ASN 293 CO 0.17 -1.14 1.13 2.29 -2.94 0.00 0.00 177.10 176.62 1gp4 n LYS 294 N -0.38 0.03 -0.06 3.55 2.85 -1.21 -0.01 118.16 122.93 1gp4 n LYS 294 Ca -0.01 -0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.04 1gp4 n LYS 294 Cb 0.62 -1.51 -0.13 0.00 -0.65 0.00 0.00 35.03 33.36 1gp4 n LYS 294 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1gp4 n GLU 295 N -1.55 0.70 -4.18 -1.58 1.02 -1.26 -4.67 120.64 109.12 1gp4 n GLU 295 Ca 0.04 0.23 -0.16 0.00 -0.02 0.00 0.00 57.16 57.26 1gp4 n GLU 295 Cb 0.34 -1.62 -0.13 0.00 -0.02 0.00 0.00 31.44 30.01 1gp4 n GLU 295 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1gp4 s LYS 296 N -2.53 0.61 0.13 3.49 1.02 -1.26 -5.03 119.74 116.17 1gp4 s LYS 296 Ca -0.29 -0.57 -0.30 0.00 0.02 0.00 0.00 55.97 54.83 1gp4 s LYS 296 Cb 0.08 -0.52 -0.07 0.00 -0.52 0.00 0.00 37.83 36.80 1gp4 s LYS 296 CO 0.68 0.12 1.16 0.08 -0.92 0.00 0.00 175.35 176.46 1gp4 s VAL 297 N -0.82 3.90 -0.02 3.17 1.01 -1.26 -4.56 120.40 121.82 1gp4 s VAL 297 Ca -0.03 1.50 0.02 0.00 0.00 0.00 0.00 61.98 63.47 1gp4 s VAL 297 Cb -0.07 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1gp4 s VAL 297 CO 0.00 0.20 -0.03 -0.60 0.00 0.00 0.00 175.10 174.67 1gp4 s ARG 298 N 0.25 2.72 -0.01 2.72 3.52 -0.67 -4.94 118.95 122.54 1gp4 s ARG 298 Ca 0.54 -0.62 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 1gp4 s ARG 298 Cb -0.30 -2.61 0.01 0.00 -1.56 0.00 0.00 34.95 30.49 1gp4 s ARG 298 CO 0.33 0.63 -0.01 0.42 -0.81 0.00 0.00 175.30 175.86 1gp4 s ILE 299 N -0.99 0.13 0.08 4.11 1.01 -1.26 -0.40 121.20 123.88 1gp4 s ILE 299 Ca 0.17 -0.01 0.04 0.00 0.00 0.00 0.00 60.65 60.85 1gp4 s ILE 299 Cb -0.11 -0.16 -0.03 0.00 0.01 0.00 0.00 42.46 42.17 1gp4 s ILE 299 CO 0.07 0.07 -0.11 -0.94 0.00 0.00 0.00 174.94 174.03 1gp4 s SER 300 N 0.32 1.42 -0.31 3.58 1.04 -0.48 -1.44 113.70 117.82 1gp4 s SER 300 Ca -0.03 -0.67 0.03 0.00 0.48 0.00 0.00 55.95 55.76 1gp4 s SER 300 Cb -0.05 -0.01 0.09 0.00 0.10 0.00 0.00 66.02 66.15 1gp4 s SER 300 CO -0.01 -0.17 0.02 0.26 0.98 0.00 0.00 173.24 174.32 1gp4 s TRP 301 N -1.73 3.27 -0.19 5.02 0.51 0.11 0.10 118.94 126.04 1gp4 s TRP 301 Ca -0.01 -2.60 -0.06 0.00 -2.12 0.00 0.00 56.10 51.30 1gp4 s TRP 301 Cb -0.07 -2.47 -0.03 0.00 -0.81 0.00 0.00 33.47 30.08 1gp4 s TRP 301 CO 0.01 -0.91 0.04 0.00 -0.51 0.00 0.00 176.95 175.58 1gp4 s ALA 302 N 1.08 3.25 -0.24 0.98 0.00 -0.19 -1.24 121.76 125.39 1gp4 s ALA 302 Ca 0.06 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 1gp4 s ALA 302 Cb -0.19 -1.86 0.02 0.00 0.00 0.00 0.00 23.12 21.09 1gp4 s ALA 302 CO -0.10 0.03 -0.06 0.14 0.00 0.00 0.00 175.76 175.77 1gp4 s VAL 303 N 0.66 2.93 -0.18 0.00 -7.23 -0.36 -0.30 120.40 115.92 1gp4 s VAL 303 Ca 0.02 -0.94 -0.16 0.00 -1.81 0.00 0.00 61.98 59.10 1gp4 s VAL 303 Cb -0.13 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 1gp4 s VAL 303 CO 0.02 0.25 0.38 -0.36 -0.31 0.00 0.00 175.10 175.07 1gp4 s PHE 304 N 1.35 3.42 -0.53 2.82 0.40 0.41 -1.89 117.98 123.96 1gp4 s PHE 304 Ca 0.01 0.65 -0.17 0.00 -0.60 0.00 0.00 56.93 56.82 1gp4 s PHE 304 Cb -0.16 -2.48 0.09 0.00 0.51 0.00 0.00 43.02 40.98 1gp4 s PHE 304 CO -0.05 0.08 0.56 0.00 0.70 0.00 0.00 175.22 176.52 1gp4 s GLU 306 N 2.18 1.75 0.72 0.00 2.02 0.43 -1.01 118.70 124.80 1gp4 s GLU 306 Ca 0.09 -1.34 -0.11 0.00 0.02 0.00 0.00 54.97 53.63 1gp4 s GLU 306 Cb -0.24 -2.02 0.02 0.00 0.10 0.00 0.00 34.13 31.99 1gp4 s GLU 306 CO 0.07 0.44 1.10 -1.25 0.02 0.00 0.00 175.26 175.64 1gp4 s PRO 307 N -2.53 2.76 0.48 0.39 0.04 -1.26 -0.07 135.00 134.82 1gp4 s PRO 307 Ca 0.21 0.48 -0.24 0.00 0.04 0.00 0.00 61.00 61.49 1gp4 s PRO 307 Cb -0.09 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 1gp4 s PRO 307 CO 0.11 -1.11 1.30 -0.35 0.04 0.00 0.00 177.00 176.99 1gp4 n PRO 308 N -3.06 1.81 0.25 0.56 -0.04 -1.25 -4.78 135.00 128.49 1gp4 n PRO 308 Ca 0.07 0.65 0.12 0.00 -0.04 0.00 0.00 63.50 64.31 1gp4 n PRO 308 Cb 0.57 -2.46 0.61 0.00 -0.04 0.00 0.00 33.50 32.18 1gp4 n PRO 308 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1gp4 h LYS 309 N 1.77 0.00 0.00 0.54 2.10 -1.93 -3.37 116.57 115.67 1gp4 h LYS 309 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1gp4 h LYS 309 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1gp4 h LYS 309 CO 0.58 0.15 -0.90 -0.25 -2.00 0.00 0.00 179.45 177.03 1gp4 n ASP 310 N -3.42 4.22 0.19 7.07 10.43 -1.26 -1.46 116.55 132.34 1gp4 n ASP 310 Ca -0.01 0.00 0.17 0.00 2.57 0.00 0.00 54.79 57.52 1gp4 n ASP 310 Cb 0.33 0.30 0.81 0.00 1.84 0.00 0.00 41.12 44.40 1gp4 n ASP 310 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 1gp4 h LYS 311 N 0.00 0.00 -5.08 -1.24 1.57 -1.98 -3.42 116.57 106.42 1gp4 h LYS 311 Ca 0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 1gp4 h LYS 311 Cb 0.90 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 32.88 1gp4 h LYS 311 CO 0.00 0.00 -0.86 0.42 -0.57 0.00 0.00 179.45 178.44 1gp4 s ILE 312 N -4.70 1.84 -0.33 1.86 1.01 -1.26 -5.08 121.20 114.54 1gp4 s ILE 312 Ca -0.05 -0.87 -0.25 0.00 0.00 0.00 0.00 60.65 59.49 1gp4 s ILE 312 Cb 0.16 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 41.01 1gp4 s ILE 312 CO 0.57 0.51 0.88 -0.69 0.00 0.00 0.00 174.94 176.21 1gp4 s VAL 313 N 0.65 4.68 -0.13 2.92 1.01 -1.26 -3.79 120.40 124.49 1gp4 s VAL 313 Ca -0.12 1.27 -0.21 0.00 0.00 0.00 0.00 61.98 62.92 1gp4 s VAL 313 Cb -0.16 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 1gp4 s VAL 313 CO 0.03 -0.38 0.61 -0.76 0.00 0.00 0.00 175.10 174.60 1gp4 s LEU 314 N 3.22 4.24 0.16 3.92 1.43 0.32 -4.84 118.68 127.13 1gp4 s LEU 314 Ca 0.36 0.96 -0.24 0.00 -1.03 0.00 0.00 54.13 54.18 1gp4 s LEU 314 Cb -0.13 -2.90 0.06 0.00 0.03 0.00 0.00 46.19 43.25 1gp4 s LEU 314 CO 0.15 -0.14 0.76 -1.59 0.23 0.00 0.00 176.35 175.75 1gp4 s LYS 315 N 1.15 1.30 0.37 1.70 -2.85 -1.26 -1.28 119.74 118.86 1gp4 s LYS 315 Ca 0.31 -0.60 -0.28 0.00 -1.00 0.00 0.00 55.97 54.39 1gp4 s LYS 315 Cb -0.16 0.52 -0.11 0.00 -2.06 0.00 0.00 37.83 36.01 1gp4 s LYS 315 CO 0.13 -0.58 1.51 -2.30 0.10 0.00 0.00 175.35 174.21 1gp4 n PRO 316 N -0.39 2.69 -2.03 1.78 -0.02 -1.17 -4.11 135.00 131.75 1gp4 n PRO 316 Ca -0.10 0.95 -0.39 0.00 -2.02 0.00 0.00 63.50 61.94 1gp4 n PRO 316 Cb 0.62 -2.69 -0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1gp4 n PRO 316 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gp4 s LEU 317 N -1.83 4.16 0.29 2.45 1.43 -0.46 -4.90 118.68 119.82 1gp4 s LEU 317 Ca 0.55 2.65 0.04 0.00 -1.03 0.00 0.00 54.13 56.33 1gp4 s LEU 317 Cb -0.48 -3.96 0.73 0.00 0.03 0.00 0.00 46.19 42.51 1gp4 s LEU 317 CO 0.62 -0.93 1.70 -0.65 0.23 0.00 0.00 176.35 177.31 1gp4 h PRO 318 N 2.51 0.41 -1.98 1.29 0.11 -1.91 -3.11 132.00 129.31 1gp4 h PRO 318 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1gp4 h PRO 318 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1gp4 h PRO 318 CO 0.62 0.27 0.00 0.39 -0.21 0.00 0.00 178.00 179.07 1gp4 n GLU 319 N -5.03 0.05 0.00 1.05 4.71 -1.26 -4.68 120.64 115.49 1gp4 n GLU 319 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.37 1gp4 n GLU 319 Cb 0.65 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.61 1gp4 n GLU 319 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1gp4 n VAL 321 N 1.69 0.00 -3.83 2.62 0.31 -1.18 -5.18 118.33 112.77 1gp4 n VAL 321 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 1gp4 n VAL 321 Cb 0.03 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.96 1gp4 n VAL 321 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1gp4 s SER 322 N 0.00 -0.09 0.38 4.52 1.04 -0.80 -4.96 113.70 113.79 1gp4 s SER 322 Ca 0.00 -0.81 0.06 0.00 0.48 0.00 0.00 55.95 55.68 1gp4 s SER 322 Cb 0.00 0.70 0.78 0.00 0.10 0.00 0.00 66.02 67.60 1gp4 s SER 322 CO 0.00 -1.36 2.00 0.58 0.98 0.00 0.00 173.24 175.44 1gp4 h VAL 323 N 2.00 1.07 0.00 5.02 2.07 -2.01 -1.75 116.25 122.65 1gp4 h VAL 323 Ca -0.27 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1gp4 h VAL 323 Cb 1.24 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1gp4 h VAL 323 CO 0.33 0.13 -0.64 -0.33 0.02 0.00 0.00 177.57 177.08 1gp4 h GLU 324 N 0.69 0.00 -2.30 1.57 4.39 -2.07 -3.38 114.58 113.48 1gp4 h GLU 324 Ca 0.24 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.35 1gp4 h GLU 324 Cb 0.10 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.34 1gp4 h GLU 324 CO -0.07 0.06 -0.76 0.43 -1.16 0.00 0.00 179.01 177.52 1gp4 n SER 325 N -2.89 2.32 -4.64 1.42 7.64 -0.69 -5.11 113.62 111.66 1gp4 n SER 325 Ca 0.01 -3.11 -0.32 0.00 1.01 0.00 0.00 58.87 56.45 1gp4 n SER 325 Cb 0.58 -0.67 0.15 0.00 -1.01 0.00 0.00 64.21 63.27 1gp4 n SER 325 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1gp4 n PRO 326 N 1.34 -0.31 -1.83 1.43 -0.04 -1.00 -1.90 135.00 132.69 1gp4 n PRO 326 Ca 0.26 -0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.28 1gp4 n PRO 326 Cb 0.44 -2.31 -0.03 0.00 -0.04 0.00 0.00 33.50 31.56 1gp4 n PRO 326 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gp4 s ALA 327 N -2.49 3.76 -1.66 0.55 0.00 -1.26 -4.87 121.76 115.78 1gp4 s ALA 327 Ca 0.67 1.36 0.27 0.00 0.00 0.00 0.00 51.96 54.26 1gp4 s ALA 327 Cb -0.24 -3.71 0.88 0.00 0.00 0.00 0.00 23.12 20.05 1gp4 s ALA 327 CO 0.58 -1.07 1.64 1.63 0.00 0.00 0.00 175.76 178.54 1gp4 n LYS 328 N 5.16 0.73 -3.81 0.00 5.02 -1.26 -4.84 118.16 119.15 1gp4 n LYS 328 Ca 0.16 -0.38 -0.13 0.00 -2.02 0.00 0.00 58.31 55.94 1gp4 n LYS 328 Cb 0.39 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.78 1gp4 n LYS 328 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1gp4 s PHE 329 N -2.54 -0.15 0.59 2.13 0.40 -1.26 -5.06 117.98 112.10 1gp4 s PHE 329 Ca 0.24 0.37 -0.07 0.00 -0.60 0.00 0.00 56.93 56.87 1gp4 s PHE 329 Cb 0.19 0.03 -0.00 0.00 0.51 0.00 0.00 43.02 43.75 1gp4 s PHE 329 CO 0.52 -0.08 0.92 -1.25 0.70 0.00 0.00 175.22 176.03 1gp4 s PRO 330 N 0.24 3.08 0.24 0.24 0.04 -1.26 -4.41 135.00 133.17 1gp4 s PRO 330 Ca -0.01 0.17 -0.30 0.00 0.04 0.00 0.00 61.00 60.90 1gp4 s PRO 330 Cb -0.03 -2.23 -0.09 0.00 0.04 0.00 0.00 34.50 32.19 1gp4 s PRO 330 CO -0.01 -0.65 1.34 -1.25 0.04 0.00 0.00 177.00 176.47 1gp4 s PRO 331 N -5.02 4.36 -0.14 0.56 0.04 -1.26 -4.74 135.00 128.80 1gp4 s PRO 331 Ca 0.53 2.14 -0.28 0.00 0.04 0.00 0.00 61.00 63.44 1gp4 s PRO 331 Cb -0.11 -3.15 0.07 0.00 0.04 0.00 0.00 34.50 31.35 1gp4 s PRO 331 CO 0.47 -0.27 0.68 1.03 0.04 0.00 0.00 177.00 178.95 1gp4 s ARG 332 N -0.54 0.96 0.77 4.56 0.52 -0.41 -4.95 118.95 119.87 1gp4 s ARG 332 Ca 0.56 0.55 -0.12 0.00 -0.52 0.00 0.00 55.73 56.19 1gp4 s ARG 332 Cb -0.38 0.46 0.06 0.00 0.52 0.00 0.00 34.95 35.60 1gp4 s ARG 332 CO 0.42 -0.23 1.14 0.95 0.02 0.00 0.00 175.30 177.60 1gp4 s THR 333 N -0.56 2.68 0.16 0.02 -4.23 -1.26 0.12 115.64 112.56 1gp4 s THR 333 Ca -0.07 0.22 -0.21 0.00 -1.18 0.00 0.00 61.69 60.45 1gp4 s THR 333 Cb -0.02 -3.19 0.05 0.00 1.34 0.00 0.00 72.50 70.68 1gp4 s THR 333 CO 0.06 -0.29 1.64 0.15 -0.54 0.00 0.00 174.62 175.64 1gp4 h PHE 334 N -0.92 -0.54 -0.74 3.99 3.57 -1.65 -0.11 116.94 120.53 1gp4 h PHE 334 Ca -0.46 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.10 1gp4 h PHE 334 Cb 1.29 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 40.28 1gp4 h PHE 334 CO 0.40 -0.29 0.49 0.00 -2.23 0.00 0.00 178.31 176.68 1gp4 h ALA 335 N 0.96 1.52 0.00 2.41 0.00 -1.58 -1.99 119.26 120.58 1gp4 h ALA 335 Ca 0.16 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1gp4 h ALA 335 Cb 0.43 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1gp4 h ALA 335 CO -0.41 0.42 -0.59 1.96 0.00 0.00 0.00 179.25 180.64 1gp4 h GLN 336 N 0.95 0.00 -0.14 0.00 4.20 -1.50 -2.35 115.11 116.28 1gp4 h GLN 336 Ca 0.29 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.94 1gp4 h GLN 336 Cb -0.03 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 1gp4 h GLN 336 CO -0.07 0.59 -0.11 1.25 -0.67 0.00 0.00 178.83 179.81 1gp4 h HIS 337 N 0.00 0.38 -0.19 2.96 2.76 -0.37 -1.31 115.15 119.39 1gp4 h HIS 337 Ca -0.01 -0.11 0.03 0.00 -2.20 0.00 0.00 60.37 58.09 1gp4 h HIS 337 Cb 1.04 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.89 1gp4 h HIS 337 CO 0.00 0.70 -0.01 0.82 -1.30 0.00 0.00 177.93 178.14 1gp4 h ILE 338 N -0.05 0.86 -0.81 6.26 2.04 -1.34 -1.53 117.51 122.93 1gp4 h ILE 338 Ca 0.02 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1gp4 h ILE 338 Cb 0.62 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 1gp4 h ILE 338 CO 0.03 0.01 0.44 -0.08 0.00 0.00 0.00 178.15 178.55 1gp4 h GLU 339 N 0.05 1.12 -0.56 2.37 4.57 -1.42 -2.16 114.58 118.55 1gp4 h GLU 339 Ca 0.09 -0.13 -0.06 0.00 -1.18 0.00 0.00 59.36 58.08 1gp4 h GLU 339 Cb 0.12 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 1gp4 h GLU 339 CO -0.16 0.82 0.10 1.25 -1.18 0.00 0.00 179.01 179.84 1gp4 h HIS 340 N 1.13 0.93 -0.34 0.92 2.76 -0.62 0.11 115.15 120.04 1gp4 h HIS 340 Ca 0.29 -0.11 -0.12 0.00 -2.20 0.00 0.00 60.37 58.23 1gp4 h HIS 340 Cb 0.03 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 1gp4 h HIS 340 CO 0.01 0.80 -0.28 0.87 -1.30 0.00 0.00 177.93 178.03 1gp4 h LYS 341 N 0.85 0.71 0.29 5.26 1.57 -0.89 -1.86 116.57 122.49 1gp4 h LYS 341 Ca 0.18 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1gp4 h LYS 341 Cb 0.37 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1gp4 h LYS 341 CO 0.01 0.91 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.58 1gp4 h LEU 342 N 0.61 -0.33 -1.38 2.94 3.38 -0.97 -2.56 115.31 117.01 1gp4 h LEU 342 Ca 0.08 -0.13 0.33 0.00 0.09 0.00 0.00 57.88 58.24 1gp4 h LEU 342 Cb 0.79 0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.51 1gp4 h LEU 342 CO 0.06 -0.05 0.73 0.15 0.09 0.00 0.00 178.44 179.43 1gp4 h PHE 343 N -0.62 0.61 -0.02 1.13 3.57 -0.68 0.72 116.94 121.65 1gp4 h PHE 343 Ca -0.04 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1gp4 h PHE 343 Cb 0.44 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 1gp4 h PHE 343 CO 0.00 -0.04 -0.00 0.78 -2.23 0.00 0.00 178.31 176.81 1gp4 h GLY 344 N 0.27 0.04 0.95 2.40 0.00 -0.97 -1.68 103.07 104.10 1gp4 h GLY 344 Ca 0.68 -0.04 -0.13 0.00 0.00 0.00 0.00 47.33 47.85 1gp4 h GLY 344 CO -0.35 0.03 -0.34 0.07 0.00 0.00 0.00 176.54 175.95 1gp4 h LYS 345 N -0.32 0.65 -0.17 4.80 5.09 -0.47 -1.57 116.57 124.57 1gp4 h LYS 345 Ca 0.01 -0.38 0.05 0.00 0.09 0.00 0.00 60.65 60.41 1gp4 h LYS 345 Cb 0.38 0.03 -0.05 0.00 0.10 0.00 0.00 32.23 32.70 1gp4 h LYS 345 CO 0.00 1.00 -0.14 1.05 -2.09 0.00 0.00 179.45 179.27 1gp4 h GLU 346 N 0.36 -0.15 0.51 0.07 4.11 0.27 -2.86 114.58 116.89 1gp4 h GLU 346 Ca 0.02 0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.44 1gp4 h GLU 346 Cb 0.93 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1gp4 h GLU 346 CO 0.08 -0.10 -0.24 1.96 0.07 0.00 0.00 179.01 180.78 1gp4 h GLN 347 N -0.15 -0.66 0.00 1.06 1.08 -1.31 -3.44 115.11 111.69 1gp4 h GLN 347 Ca 0.11 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1gp4 h GLN 347 Cb 0.31 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1gp4 h GLN 347 CO -0.26 -0.39 0.00 -1.91 -0.95 0.00 0.00 178.83 175.32