#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gm1 s ASN 18 N 0.00 4.42 0.22 3.14 -0.87 -1.26 -1.06 114.94 119.53 2gm1 s ASN 18 Ca 0.00 2.45 -0.32 0.00 -1.57 0.00 0.00 52.86 53.42 2gm1 s ASN 18 Cb 0.00 -2.60 -0.12 0.00 -0.02 0.00 0.00 41.25 38.51 2gm1 s ASN 18 CO 0.00 -2.12 1.71 -0.63 -2.57 0.00 0.00 177.10 173.49 2gm1 s ILE 19 N -1.75 2.04 0.03 0.60 1.01 -0.42 -4.82 121.20 117.89 2gm1 s ILE 19 Ca 0.77 0.03 -0.29 0.00 0.00 0.00 0.00 60.65 61.16 2gm1 s ILE 19 Cb -0.32 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 2gm1 s ILE 19 CO 0.42 0.00 0.92 -1.58 0.00 0.00 0.00 174.94 174.71 2gm1 s GLN 20 N 0.99 4.59 -0.09 2.79 0.74 -0.76 -4.55 119.66 123.36 2gm1 s GLN 20 Ca 0.73 1.34 0.02 0.00 0.05 0.00 0.00 55.36 57.50 2gm1 s GLN 20 Cb -0.49 -3.42 0.01 0.00 1.10 0.00 0.00 33.01 30.21 2gm1 s GLN 20 CO 0.34 0.08 -0.14 0.08 -0.55 0.00 0.00 175.29 175.10 2gm1 s VAL 21 N 0.55 1.35 0.17 1.34 1.01 -1.26 -0.25 120.40 123.30 2gm1 s VAL 21 Ca 0.48 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 61.97 2gm1 s VAL 21 Cb -0.21 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2gm1 s VAL 21 CO 0.27 0.41 -0.17 0.68 0.00 0.00 0.00 175.10 176.29 2gm1 s VAL 22 N 0.93 1.72 -0.07 2.92 -7.23 -0.25 -1.67 120.40 116.75 2gm1 s VAL 22 Ca -0.09 -1.95 0.03 0.00 -1.81 0.00 0.00 61.98 58.17 2gm1 s VAL 22 Cb -0.15 -1.84 -0.02 0.00 0.56 0.00 0.00 36.38 34.93 2gm1 s VAL 22 CO -0.00 -0.39 -0.17 -0.69 -0.31 0.00 0.00 175.10 173.54 2gm1 s VAL 23 N -2.27 2.81 -0.19 1.32 1.01 -0.77 -0.59 120.40 121.71 2gm1 s VAL 23 Ca 0.16 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.36 2gm1 s VAL 23 Cb -0.04 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.27 2gm1 s VAL 23 CO 0.06 0.57 -0.15 -0.60 0.00 0.00 0.00 175.10 174.98 2gm1 s ARG 24 N -0.32 2.49 -0.14 2.72 3.52 0.75 -0.44 118.95 127.53 2gm1 s ARG 24 Ca 0.02 -0.86 -0.11 0.00 -0.13 0.00 0.00 55.73 54.65 2gm1 s ARG 24 Cb -0.13 -2.49 -0.05 0.00 -1.56 0.00 0.00 34.95 30.73 2gm1 s ARG 24 CO 0.02 -0.32 0.23 0.00 -0.81 0.00 0.00 175.30 174.42 2gm1 s ARG 26 N -0.05 3.14 0.91 0.00 1.70 -1.08 -2.97 118.95 120.60 2gm1 s ARG 26 Ca 0.15 -0.55 -0.11 0.00 -0.47 0.00 0.00 55.73 54.74 2gm1 s ARG 26 Cb -0.13 -2.62 0.14 0.00 -0.57 0.00 0.00 34.95 31.77 2gm1 s ARG 26 CO 0.03 -0.15 1.10 -2.14 -1.08 0.00 0.00 175.30 173.07 2gm1 s PRO 27 N -4.45 1.12 0.30 3.89 0.02 -1.26 -4.22 135.00 130.39 2gm1 s PRO 27 Ca 0.46 1.14 -0.29 0.00 0.02 0.00 0.00 61.00 62.33 2gm1 s PRO 27 Cb -0.10 -1.77 -0.13 0.00 0.02 0.00 0.00 34.50 32.52 2gm1 s PRO 27 CO 0.36 -2.43 1.31 1.19 -0.33 0.00 0.00 177.00 177.10 2gm1 n PHE 28 N -4.05 2.14 -3.20 6.54 3.01 -1.26 -4.81 117.46 115.82 2gm1 n PHE 28 Ca 0.08 0.52 -0.21 0.00 1.01 0.00 0.00 57.45 58.86 2gm1 n PHE 28 Cb 0.54 -2.42 0.04 0.00 -0.01 0.00 0.00 39.48 37.63 2gm1 n PHE 28 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2gm1 s ASN 29 N -0.10 5.07 0.17 4.37 2.20 -1.26 -5.02 114.94 120.37 2gm1 s ASN 29 Ca 0.61 -0.87 -0.05 0.00 -0.94 0.00 0.00 52.86 51.60 2gm1 s ASN 29 Cb -0.61 0.20 0.04 0.00 -2.00 0.00 0.00 41.25 38.88 2gm1 s ASN 29 CO 0.57 -1.23 1.45 -0.07 -2.94 0.00 0.00 177.10 174.88 2gm1 h LEU 30 N 0.35 0.68 -0.84 3.54 4.07 -1.99 -2.40 115.31 118.72 2gm1 h LEU 30 Ca -0.32 -0.39 0.08 0.00 0.08 0.00 0.00 57.88 57.33 2gm1 h LEU 30 Cb 1.29 -0.20 -0.07 0.00 1.08 0.00 0.00 40.66 42.76 2gm1 h LEU 30 CO 0.44 1.13 0.50 0.00 -1.08 0.00 0.00 178.44 179.44 2gm1 h ALA 31 N 0.87 1.19 -0.30 1.53 0.00 -1.98 0.13 119.26 120.69 2gm1 h ALA 31 Ca -0.01 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2gm1 h ALA 31 Cb 1.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2gm1 h ALA 31 CO 0.12 0.17 -0.36 0.93 0.00 0.00 0.00 179.25 180.11 2gm1 h GLU 32 N 0.87 0.69 -0.50 0.00 5.08 -1.91 -1.10 114.58 117.70 2gm1 h GLU 32 Ca 0.39 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2gm1 h GLU 32 Cb 0.30 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2gm1 h GLU 32 CO -0.22 0.94 0.08 0.00 -1.00 0.00 0.00 179.01 178.82 2gm1 h ARG 33 N 0.58 0.79 0.00 2.33 2.47 -0.85 -2.03 114.38 117.67 2gm1 h ARG 33 Ca 0.06 -0.17 -0.10 0.00 -1.26 0.00 0.00 59.98 58.50 2gm1 h ARG 33 Cb 0.88 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.07 2gm1 h ARG 33 CO 0.08 0.74 -0.49 0.87 0.56 0.00 0.00 179.97 181.73 2gm1 h LYS 34 N 0.75 0.00 -0.05 0.04 1.57 -0.27 -2.11 116.57 116.51 2gm1 h LYS 34 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2gm1 h LYS 34 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2gm1 h LYS 34 CO 0.00 0.49 0.00 0.00 -0.57 0.00 0.00 179.45 179.37 2gm1 n ALA 35 N -2.32 2.59 -2.93 3.86 0.00 -0.46 -4.90 120.51 116.35 2gm1 n ALA 35 Ca -0.00 -0.26 -0.22 0.00 0.00 0.00 0.00 53.44 52.96 2gm1 n ALA 35 Cb 0.59 -1.24 0.03 0.00 0.00 0.00 0.00 19.45 18.82 2gm1 n ALA 35 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2gm1 n SER 36 N -0.43 -6.07 -4.81 0.00 7.64 -0.79 -4.98 113.62 104.17 2gm1 n SER 36 Ca 0.15 -0.25 -0.32 0.00 1.01 0.00 0.00 58.87 59.47 2gm1 n SER 36 Cb 0.16 -4.93 0.02 0.00 -1.01 0.00 0.00 64.21 58.45 2gm1 n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gm1 s ALA 37 N -3.16 2.76 0.41 -0.43 0.00 -0.77 -5.05 121.76 115.52 2gm1 s ALA 37 Ca 0.26 0.26 0.07 0.00 0.00 0.00 0.00 51.96 52.55 2gm1 s ALA 37 Cb -0.11 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 2gm1 s ALA 37 CO 0.32 -0.89 0.10 -3.38 0.00 0.00 0.00 175.76 171.91 2gm1 s HIS 38 N -2.68 2.55 -0.06 0.00 -3.43 -1.26 -4.83 115.29 105.59 2gm1 s HIS 38 Ca 0.61 -0.63 -0.27 0.00 -0.80 0.00 0.00 55.06 53.96 2gm1 s HIS 38 Cb -0.15 -1.87 -0.03 0.00 -1.43 0.00 0.00 32.58 29.10 2gm1 s HIS 38 CO 0.43 0.30 0.89 0.45 -2.00 0.00 0.00 174.74 174.80 2gm1 s SER 39 N -3.82 7.18 0.00 7.38 0.15 -1.26 -0.19 113.70 123.15 2gm1 s SER 39 Ca 0.38 1.44 0.00 0.00 0.70 0.00 0.00 55.95 58.47 2gm1 s SER 39 Cb 0.07 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2gm1 s SER 39 CO 0.20 -0.27 0.67 2.30 1.20 0.00 0.00 173.24 177.34 2gm1 n ILE 40 N 4.09 0.39 -4.94 6.45 -5.35 -0.58 -4.89 119.36 114.52 2gm1 n ILE 40 Ca 0.04 -0.65 -0.33 0.00 -0.27 0.00 0.00 62.75 61.55 2gm1 n ILE 40 Cb 0.50 0.86 -0.15 0.00 -1.74 0.00 0.00 39.64 39.11 2gm1 n ILE 40 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2gm1 s VAL 41 N -0.39 2.72 -0.11 7.28 1.01 -1.23 -0.21 120.40 129.47 2gm1 s VAL 41 Ca 0.00 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.21 2gm1 s VAL 41 Cb 0.00 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.29 2gm1 s VAL 41 CO 0.00 0.55 -0.20 -1.61 0.00 0.00 0.00 175.10 173.84 2gm1 s GLU 42 N 0.15 2.68 -0.13 2.72 2.02 -0.23 -5.00 118.70 120.90 2gm1 s GLU 42 Ca -0.09 -0.74 -0.05 0.00 0.02 0.00 0.00 54.97 54.11 2gm1 s GLU 42 Cb -0.15 -2.13 -0.04 0.00 0.10 0.00 0.00 34.13 31.91 2gm1 s GLU 42 CO 0.06 0.04 0.04 0.00 0.02 0.00 0.00 175.26 175.42 2gm1 s ASP 44 N -0.31 4.03 0.44 0.00 -1.08 0.10 -4.92 116.67 114.93 2gm1 s ASP 44 Ca 0.08 -2.63 0.10 0.00 -0.52 0.00 0.00 52.55 49.58 2gm1 s ASP 44 Cb -0.12 -1.30 0.98 0.00 -1.46 0.00 0.00 42.92 41.03 2gm1 s ASP 44 CO 0.02 -0.28 2.08 -0.65 0.52 0.00 0.00 175.17 176.86 2gm1 h PRO 45 N 6.86 0.38 -0.27 4.34 0.11 -1.81 0.36 132.00 141.97 2gm1 h PRO 45 Ca -0.05 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.89 2gm1 h PRO 45 Cb 0.93 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 2gm1 h PRO 45 CO 0.56 0.25 -0.41 0.28 -0.21 0.00 0.00 178.00 178.47 2gm1 h VAL 46 N 0.40 1.30 -0.01 3.15 2.07 -1.93 -2.97 116.25 118.25 2gm1 h VAL 46 Ca 0.12 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 66.04 2gm1 h VAL 46 Cb 0.01 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2gm1 h VAL 46 CO -0.03 0.52 -0.35 0.54 0.02 0.00 0.00 177.57 178.26 2gm1 n ARG 47 N -4.16 0.71 -3.48 1.57 1.74 -1.04 -4.95 116.66 107.05 2gm1 n ARG 47 Ca -0.04 -0.45 -0.21 0.00 -0.77 0.00 0.00 57.85 56.37 2gm1 n ARG 47 Cb 0.55 -1.49 0.07 0.00 -1.02 0.00 0.00 32.46 30.57 2gm1 n ARG 47 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2gm1 n LYS 48 N -0.75 -7.16 -4.46 5.56 5.02 0.12 -4.88 118.16 111.62 2gm1 n LYS 48 Ca 0.10 0.75 -0.27 0.00 -2.02 0.00 0.00 58.31 56.87 2gm1 n LYS 48 Cb 0.36 -5.56 -0.13 0.00 -0.02 0.00 0.00 35.03 29.68 2gm1 n LYS 48 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2gm1 s GLU 49 N -6.14 1.38 -0.06 1.97 2.02 -0.59 -1.42 118.70 115.86 2gm1 s GLU 49 Ca 0.50 -1.22 0.03 0.00 0.02 0.00 0.00 54.97 54.30 2gm1 s GLU 49 Cb -0.22 -1.73 0.01 0.00 0.10 0.00 0.00 34.13 32.29 2gm1 s GLU 49 CO 0.66 0.42 -0.16 0.54 0.02 0.00 0.00 175.26 176.74 2gm1 s VAL 50 N -1.03 1.38 -0.00 2.63 0.11 -0.62 0.00 120.40 122.88 2gm1 s VAL 50 Ca 0.11 -0.64 0.08 0.00 -2.93 0.00 0.00 61.98 58.59 2gm1 s VAL 50 Cb -0.10 -1.22 -0.02 0.00 -1.53 0.00 0.00 36.38 33.51 2gm1 s VAL 50 CO 0.05 0.41 -0.24 -0.94 -3.33 0.00 0.00 175.10 171.04 2gm1 s SER 51 N 0.42 2.84 -0.12 3.54 1.04 -0.28 -0.96 113.70 120.18 2gm1 s SER 51 Ca -0.12 -0.47 0.02 0.00 0.48 0.00 0.00 55.95 55.86 2gm1 s SER 51 Cb -0.15 -0.30 0.01 0.00 0.10 0.00 0.00 66.02 65.69 2gm1 s SER 51 CO 0.04 0.27 -0.18 -0.69 0.98 0.00 0.00 173.24 173.67 2gm1 s VAL 52 N -0.63 1.74 -0.26 5.02 1.01 0.35 -1.07 120.40 126.57 2gm1 s VAL 52 Ca 0.10 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 2gm1 s VAL 52 Cb -0.09 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 2gm1 s VAL 52 CO -0.00 0.49 1.36 -0.13 0.00 0.00 0.00 175.10 176.82 2gm1 s ARG 53 N 0.94 3.95 0.00 2.72 0.52 0.71 -1.27 118.95 126.51 2gm1 s ARG 53 Ca -0.06 1.41 0.25 0.00 -0.52 0.00 0.00 55.73 56.81 2gm1 s ARG 53 Cb -0.15 -3.89 0.39 0.00 0.52 0.00 0.00 34.95 31.81 2gm1 s ARG 53 CO -0.02 -1.09 1.35 0.25 0.02 0.00 0.00 175.30 175.81 2gm1 n THR 54 N 6.10 0.00 0.00 0.02 -2.24 -0.50 -4.90 114.28 112.77 2gm1 n THR 54 Ca 0.15 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2gm1 n THR 54 Cb 0.46 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 2gm1 n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gm1 n GLY 55 N 1.35 1.16 2.20 3.38 0.00 -1.26 -4.98 105.19 107.04 2gm1 n GLY 55 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2gm1 n GLY 55 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gm1 n SER 61 N 0.00 0.00 0.00 1.61 2.88 -1.26 -5.19 113.62 111.66 2gm1 n SER 61 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2gm1 n SER 61 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2gm1 n SER 61 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2gm1 n SER 62 N 1.37 0.00 -3.61 -3.46 7.64 -1.26 -5.20 113.62 109.10 2gm1 n SER 62 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 2gm1 n SER 62 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2gm1 n SER 62 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gm1 s ARG 63 N -1.41 0.95 -0.07 1.43 1.70 -1.26 -1.40 118.95 118.88 2gm1 s ARG 63 Ca 0.00 -0.06 0.02 0.00 -0.47 0.00 0.00 55.73 55.22 2gm1 s ARG 63 Cb 0.00 0.44 -0.02 0.00 -0.57 0.00 0.00 34.95 34.79 2gm1 s ARG 63 CO 0.00 -0.31 -0.12 0.15 -1.08 0.00 0.00 175.30 173.94 2gm1 s LYS 64 N -1.73 2.77 -0.07 3.89 1.02 -0.40 -4.92 119.74 120.30 2gm1 s LYS 64 Ca -0.09 -0.66 0.05 0.00 0.02 0.00 0.00 55.97 55.29 2gm1 s LYS 64 Cb -0.02 -2.49 -0.01 0.00 -0.52 0.00 0.00 37.83 34.79 2gm1 s LYS 64 CO 0.04 0.54 -0.22 0.99 -0.92 0.00 0.00 175.35 175.78 2gm1 s THR 65 N -0.50 2.34 0.07 2.17 2.01 -1.26 -0.50 115.64 119.98 2gm1 s THR 65 Ca 0.07 -0.96 0.09 0.00 0.31 0.00 0.00 61.69 61.20 2gm1 s THR 65 Cb -0.12 -1.88 -0.03 0.00 0.01 0.00 0.00 72.50 70.48 2gm1 s THR 65 CO 0.02 0.57 -0.25 -0.31 -0.69 0.00 0.00 174.62 173.96 2gm1 s TYR 66 N -0.17 2.14 -0.13 4.92 1.51 -0.13 -4.99 117.35 120.50 2gm1 s TYR 66 Ca -0.03 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.61 2gm1 s TYR 66 Cb -0.14 -1.23 -0.03 0.00 -0.11 0.00 0.00 41.96 40.45 2gm1 s TYR 66 CO 0.04 0.18 -0.05 0.99 -1.11 0.00 0.00 175.55 175.61 2gm1 s THR 67 N -0.91 3.84 0.40 -0.71 2.01 -1.26 -1.58 115.64 117.43 2gm1 s THR 67 Ca 0.11 -0.39 0.03 0.00 0.31 0.00 0.00 61.69 61.75 2gm1 s THR 67 Cb -0.10 -2.65 -0.03 0.00 0.01 0.00 0.00 72.50 69.73 2gm1 s THR 67 CO 0.03 0.52 0.09 -0.36 -0.69 0.00 0.00 174.62 174.22 2gm1 s PHE 68 N 0.04 1.85 0.22 4.92 0.40 -0.51 -5.01 117.98 119.89 2gm1 s PHE 68 Ca -0.00 -1.15 -0.01 0.00 -0.60 0.00 0.00 56.93 55.17 2gm1 s PHE 68 Cb -0.13 -1.26 0.22 0.00 0.51 0.00 0.00 43.02 42.36 2gm1 s PHE 68 CO 0.03 -0.14 1.58 -0.44 0.70 0.00 0.00 175.22 176.95 2gm1 h ASP 69 N 1.80 0.54 -5.04 1.36 3.32 -1.62 -3.45 116.42 113.34 2gm1 h ASP 69 Ca -0.38 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.31 2gm1 h ASP 69 Cb 1.27 -0.15 -0.18 0.00 0.22 0.00 0.00 39.33 40.49 2gm1 h ASP 69 CO 0.62 0.92 -0.34 -0.04 -1.72 0.00 0.00 179.24 178.68 2gm1 s MET 70 N -4.15 0.70 -0.06 3.56 -1.94 -1.23 -4.99 119.30 111.19 2gm1 s MET 70 Ca -0.07 -0.48 0.02 0.00 -1.71 0.00 0.00 55.69 53.45 2gm1 s MET 70 Cb 0.12 0.30 0.02 0.00 2.01 0.00 0.00 34.83 37.28 2gm1 s MET 70 CO 0.82 -0.21 -0.09 0.08 -0.01 0.00 0.00 175.02 175.62 2gm1 s VAL 71 N -2.19 0.87 -0.15 -6.03 1.01 -1.26 -1.85 120.40 110.81 2gm1 s VAL 71 Ca -0.08 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2gm1 s VAL 71 Cb -0.03 -0.83 -0.00 0.00 0.00 0.00 0.00 36.38 35.52 2gm1 s VAL 71 CO -0.01 0.30 -0.16 -0.36 0.00 0.00 0.00 175.10 174.86 2gm1 s PHE 72 N 0.77 2.76 0.60 5.22 0.08 0.41 -4.30 117.98 123.52 2gm1 s PHE 72 Ca -0.13 -1.02 -0.06 0.00 0.12 0.00 0.00 56.93 55.84 2gm1 s PHE 72 Cb -0.15 -1.87 0.13 0.00 -0.57 0.00 0.00 43.02 40.56 2gm1 s PHE 72 CO 0.02 -0.45 0.81 0.41 -0.10 0.00 0.00 175.22 175.91 2gm1 n GLY 73 N 3.97 -0.48 0.31 4.36 0.00 -1.26 -1.41 105.19 110.68 2gm1 n GLY 73 Ca -0.19 -1.83 0.20 0.00 0.00 0.00 0.00 46.02 44.20 2gm1 n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gm1 h ALA 74 N -1.29 1.08 -0.25 4.61 0.00 -1.83 -1.85 119.26 119.73 2gm1 h ALA 74 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2gm1 h ALA 74 Cb 0.82 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2gm1 h ALA 74 CO 0.22 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 2gm1 n SER 75 N -3.22 2.59 -4.71 0.00 3.41 -1.26 -4.28 113.62 106.15 2gm1 n SER 75 Ca -0.02 -1.86 -0.42 0.00 -0.26 0.00 0.00 58.87 56.31 2gm1 n SER 75 Cb 0.14 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 2gm1 n SER 75 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2gm1 s THR 76 N -1.68 2.39 0.51 6.66 2.01 -0.70 -5.00 115.64 119.83 2gm1 s THR 76 Ca 0.35 0.17 -0.06 0.00 0.31 0.00 0.00 61.69 62.47 2gm1 s THR 76 Cb 0.20 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 2gm1 s THR 76 CO 0.29 0.01 0.82 -0.54 -0.69 0.00 0.00 174.62 174.51 2gm1 s LYS 77 N 1.70 3.46 0.25 4.92 -0.14 -1.26 -4.98 119.74 123.67 2gm1 s LYS 77 Ca 0.75 0.20 -0.04 0.00 -1.36 0.00 0.00 55.97 55.52 2gm1 s LYS 77 Cb -0.46 -2.34 0.36 0.00 -1.68 0.00 0.00 37.83 33.71 2gm1 s LYS 77 CO 0.33 -0.30 1.85 1.96 -0.76 0.00 0.00 175.35 178.43 2gm1 h GLN 78 N 0.13 0.96 0.00 1.68 1.08 -1.88 -2.33 115.11 114.76 2gm1 h GLN 78 Ca -0.46 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 56.60 2gm1 h GLN 78 Cb 1.21 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 28.41 2gm1 h GLN 78 CO 0.61 0.64 -0.37 0.97 -0.95 0.00 0.00 178.83 179.73 2gm1 h ILE 79 N 0.99 0.90 -0.34 2.54 2.10 -1.86 -1.89 117.51 119.96 2gm1 h ILE 79 Ca 0.39 -1.50 -0.03 0.00 1.08 0.00 0.00 64.86 64.80 2gm1 h ILE 79 Cb 0.20 1.91 -0.01 0.00 -1.09 0.00 0.00 36.82 37.83 2gm1 h ILE 79 CO -0.18 0.37 0.10 0.44 -1.08 0.00 0.00 178.15 177.80 2gm1 h ASP 80 N 0.00 0.49 -0.69 2.19 3.32 -1.81 -1.17 116.42 118.75 2gm1 h ASP 80 Ca -0.00 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 2gm1 h ASP 80 Cb 0.88 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 2gm1 h ASP 80 CO 0.05 0.57 0.40 0.58 -1.72 0.00 0.00 179.24 179.12 2gm1 h VAL 81 N 0.39 1.20 -0.15 -1.35 2.07 -1.18 -1.30 116.25 115.93 2gm1 h VAL 81 Ca 0.11 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2gm1 h VAL 81 Cb 0.25 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2gm1 h VAL 81 CO -0.00 0.21 0.04 0.22 0.02 0.00 0.00 177.57 178.06 2gm1 h TYR 82 N 0.94 0.25 -0.17 1.57 3.20 -1.23 -1.09 116.97 120.44 2gm1 h TYR 82 Ca 0.25 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 2gm1 h TYR 82 Cb -0.01 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2gm1 h TYR 82 CO -0.01 0.37 0.01 0.00 -1.64 0.00 0.00 178.16 176.89 2gm1 h ARG 83 N 0.06 0.28 -0.14 1.82 3.08 -1.10 -0.09 114.38 118.30 2gm1 h ARG 83 Ca 0.05 -0.08 -0.19 0.00 0.07 0.00 0.00 59.98 59.82 2gm1 h ARG 83 Cb 0.24 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2gm1 h ARG 83 CO -0.00 0.48 -0.70 0.77 -1.07 0.00 0.00 179.97 179.45 2gm1 h SER 84 N 0.05 0.70 0.00 7.04 0.02 -1.26 -3.35 113.55 116.75 2gm1 h SER 84 Ca 0.05 -0.44 -0.40 0.00 -0.84 0.00 0.00 61.79 60.16 2gm1 h SER 84 Cb 0.34 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.62 2gm1 h SER 84 CO 0.01 1.20 -2.37 0.52 -1.14 0.00 0.00 176.83 175.04 2gm1 n VAL 85 N -3.91 1.35 0.03 2.27 0.31 -0.41 -4.76 118.33 113.21 2gm1 n VAL 85 Ca -0.05 -0.39 -0.22 0.00 -0.01 0.00 0.00 64.34 63.67 2gm1 n VAL 85 Cb 0.70 -1.70 -0.14 0.00 -0.91 0.00 0.00 33.84 31.78 2gm1 n VAL 85 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2gm1 h VAL 86 N -0.66 0.79 -0.53 2.52 2.07 -1.11 -3.34 116.25 116.00 2gm1 h VAL 86 Ca -0.60 -2.41 0.10 0.00 0.82 0.00 0.00 66.70 64.61 2gm1 h VAL 86 Cb 1.62 2.62 -0.08 0.00 -1.52 0.00 0.00 31.29 33.93 2gm1 h VAL 86 CO -0.30 0.86 0.07 0.00 0.02 0.00 0.00 177.57 178.21 2gm1 h PRO 88 N 0.19 1.05 -0.41 0.00 0.11 -1.79 -1.75 132.00 129.41 2gm1 h PRO 88 Ca 0.27 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 66.17 2gm1 h PRO 88 Cb 0.40 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 2gm1 h PRO 88 CO -0.39 0.70 -0.34 0.82 -0.21 0.00 0.00 178.00 178.58 2gm1 h ILE 89 N 1.08 1.27 -0.27 4.15 2.04 -1.07 -2.78 117.51 121.93 2gm1 h ILE 89 Ca 0.33 -1.51 -0.06 0.00 1.00 0.00 0.00 64.86 64.62 2gm1 h ILE 89 Cb -0.02 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2gm1 h ILE 89 CO -0.09 0.51 -0.10 0.25 0.00 0.00 0.00 178.15 178.71 2gm1 h LEU 90 N 0.77 0.43 -0.81 1.44 5.85 -0.10 -0.84 115.31 122.05 2gm1 h LEU 90 Ca 0.07 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2gm1 h LEU 90 Cb 0.93 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 2gm1 h LEU 90 CO 0.09 0.57 0.41 0.44 -0.34 0.00 0.00 178.44 179.61 2gm1 h ASP 91 N 0.42 1.05 -0.52 1.25 3.32 -1.20 -1.19 116.42 119.55 2gm1 h ASP 91 Ca 0.08 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 2gm1 h ASP 91 Cb 0.44 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2gm1 h ASP 91 CO 0.02 0.88 0.11 -0.33 -1.72 0.00 0.00 179.24 178.20 2gm1 h GLU 92 N 1.14 0.84 -0.59 3.56 4.39 -1.08 -1.69 114.58 121.16 2gm1 h GLU 92 Ca 0.28 -0.21 0.06 0.00 0.34 0.00 0.00 59.36 59.83 2gm1 h GLU 92 Cb 0.09 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.58 2gm1 h GLU 92 CO -0.04 0.81 0.29 0.28 -1.16 0.00 0.00 179.01 179.19 2gm1 h VAL 93 N 0.73 0.92 0.00 3.13 2.07 -0.94 -1.71 116.25 120.45 2gm1 h VAL 93 Ca 0.16 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2gm1 h VAL 93 Cb 0.36 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2gm1 h VAL 93 CO 0.00 0.10 -0.16 0.40 0.02 0.00 0.00 177.57 177.93 2gm1 h ILE 94 N 0.54 0.48 0.00 4.57 2.04 -0.95 -0.23 117.51 123.97 2gm1 h ILE 94 Ca 0.27 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.30 2gm1 h ILE 94 Cb 0.21 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2gm1 h ILE 94 CO -0.20 0.16 0.00 0.23 0.00 0.00 0.00 178.15 178.34 2gm1 n MET 95 N -3.43 0.65 -0.16 2.37 2.81 -0.66 -4.41 117.12 114.29 2gm1 n MET 95 Ca -0.01 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 2gm1 n MET 95 Cb 0.34 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 2gm1 n MET 95 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gm1 n GLY 96 N 0.78 1.19 3.95 3.03 0.00 -0.10 -2.74 105.19 111.30 2gm1 n GLY 96 Ca 0.17 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2gm1 n GLY 96 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gm1 s TYR 97 N -2.00 3.30 -0.15 1.61 2.02 -0.87 -0.49 117.35 120.78 2gm1 s TYR 97 Ca 0.00 0.28 -0.10 0.00 -0.37 0.00 0.00 57.07 56.87 2gm1 s TYR 97 Cb 0.00 -2.20 -0.05 0.00 -0.40 0.00 0.00 41.96 39.31 2gm1 s TYR 97 CO 0.00 -0.23 0.19 -0.80 -1.57 0.00 0.00 175.55 173.14 2gm1 s ASN 98 N -4.17 6.37 0.05 2.29 0.01 -1.26 -2.43 114.94 115.80 2gm1 s ASN 98 Ca 0.46 0.43 0.03 0.00 -0.71 0.00 0.00 52.86 53.07 2gm1 s ASN 98 Cb -0.10 -2.11 -0.03 0.00 0.41 0.00 0.00 41.25 39.42 2gm1 s ASN 98 CO 0.38 0.26 -0.10 0.00 -1.51 0.00 0.00 177.10 176.12 2gm1 s THR 100 N -1.37 0.32 -0.13 0.00 2.01 -0.33 -0.46 115.64 115.67 2gm1 s THR 100 Ca -0.07 -0.08 0.03 0.00 0.31 0.00 0.00 61.69 61.88 2gm1 s THR 100 Cb -0.10 -0.33 0.01 0.00 0.01 0.00 0.00 72.50 72.09 2gm1 s THR 100 CO 0.01 0.14 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.24 2gm1 s ILE 101 N 0.46 1.94 -0.06 1.82 1.01 -0.05 -0.22 121.20 126.11 2gm1 s ILE 101 Ca -0.05 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.63 2gm1 s ILE 101 Cb -0.08 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2gm1 s ILE 101 CO -0.01 0.53 0.17 -0.36 0.00 0.00 0.00 174.94 175.28 2gm1 s PHE 102 N 0.79 3.58 -0.19 3.97 0.08 -0.06 -0.54 117.98 125.60 2gm1 s PHE 102 Ca -0.08 0.47 -0.06 0.00 0.12 0.00 0.00 56.93 57.38 2gm1 s PHE 102 Cb -0.16 -1.90 -0.03 0.00 -0.57 0.00 0.00 43.02 40.36 2gm1 s PHE 102 CO -0.01 0.69 0.01 0.00 -0.10 0.00 0.00 175.22 175.82 2gm1 s ALA 103 N -1.18 3.13 -0.02 5.36 0.00 0.91 0.17 121.76 130.13 2gm1 s ALA 103 Ca 0.21 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.30 2gm1 s ALA 103 Cb -0.12 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.21 2gm1 s ALA 103 CO 0.11 -0.01 -0.09 -0.47 0.00 0.00 0.00 175.76 175.31 2gm1 s TYR 104 N 0.75 0.89 0.00 0.00 6.14 0.06 -2.20 117.35 122.98 2gm1 s TYR 104 Ca 0.01 -0.21 0.00 0.00 0.64 0.00 0.00 57.07 57.51 2gm1 s TYR 104 Cb -0.14 -0.63 0.00 0.00 0.42 0.00 0.00 41.96 41.61 2gm1 s TYR 104 CO 0.02 -0.08 0.00 0.41 0.64 0.00 0.00 175.55 176.54 2gm1 n GLY 105 N 3.24 0.23 3.77 8.97 0.00 -1.26 -0.48 105.19 119.65 2gm1 n GLY 105 Ca -0.17 -1.38 -0.38 0.00 0.00 0.00 0.00 46.02 44.09 2gm1 n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gm1 s GLN 106 N -1.87 3.71 0.21 1.61 0.74 -1.26 -1.27 119.66 121.52 2gm1 s GLN 106 Ca 0.00 1.96 -0.32 0.00 0.05 0.00 0.00 55.36 57.05 2gm1 s GLN 106 Cb 0.00 -2.48 -0.14 0.00 1.10 0.00 0.00 33.01 31.49 2gm1 s GLN 106 CO 0.00 -0.65 1.40 2.41 -0.55 0.00 0.00 175.29 177.90 2gm1 n THR 107 N -0.40 0.70 -0.52 -0.34 -1.04 -1.26 -1.70 114.28 109.71 2gm1 n THR 107 Ca 0.07 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2gm1 n THR 107 Cb 0.46 -1.36 0.00 0.00 -1.82 0.00 0.00 70.33 67.62 2gm1 n THR 107 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gm1 n GLY 108 N 2.40 0.76 0.02 3.41 0.00 -1.26 -4.94 105.19 105.58 2gm1 n GLY 108 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2gm1 n GLY 108 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gm1 n THR 109 N -2.02 0.00 0.00 2.61 -2.24 -0.69 -4.96 114.28 106.98 2gm1 n THR 109 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2gm1 n THR 109 Cb 0.00 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 2gm1 n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gm1 n GLY 110 N 1.49 1.90 0.16 3.38 0.00 -1.26 -4.46 105.19 106.40 2gm1 n GLY 110 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2gm1 n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gm1 h LYS 111 N 0.02 -0.23 -0.04 1.61 1.57 -1.93 -0.91 116.57 116.66 2gm1 h LYS 111 Ca 0.00 0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.59 2gm1 h LYS 111 Cb 0.00 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2gm1 h LYS 111 CO 0.00 -0.16 -0.84 1.15 -0.57 0.00 0.00 179.45 179.03 2gm1 h THR 112 N -0.24 1.39 -0.88 -0.16 2.02 -1.96 -1.72 112.91 111.36 2gm1 h THR 112 Ca 0.01 -2.32 0.02 0.00 0.77 0.00 0.00 66.41 64.89 2gm1 h THR 112 Cb 0.24 2.28 -0.05 0.00 -1.74 0.00 0.00 68.15 68.89 2gm1 h THR 112 CO -0.04 0.69 0.58 0.15 0.37 0.00 0.00 175.52 177.27 2gm1 h PHE 113 N 0.25 1.09 -0.22 3.16 3.57 -1.86 -0.19 116.94 122.75 2gm1 h PHE 113 Ca -0.06 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 2gm1 h PHE 113 Cb 1.46 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 2gm1 h PHE 113 CO 0.05 0.67 -0.10 1.15 -2.23 0.00 0.00 178.31 177.85 2gm1 h THR 114 N 1.16 1.30 -0.13 4.41 2.02 -0.94 -0.57 112.91 120.17 2gm1 h THR 114 Ca 0.33 -1.16 -0.21 0.00 0.77 0.00 0.00 66.41 66.14 2gm1 h THR 114 Cb -0.09 1.61 0.01 0.00 -1.74 0.00 0.00 68.15 67.93 2gm1 h THR 114 CO -0.09 0.35 -0.77 0.24 0.37 0.00 0.00 175.52 175.63 2gm1 h MET 115 N 0.15 0.66 0.00 6.66 2.86 -1.21 -1.43 114.93 122.62 2gm1 h MET 115 Ca 0.05 -0.55 -0.03 0.00 -2.06 0.00 0.00 59.70 57.11 2gm1 h MET 115 Cb 0.59 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 2gm1 h MET 115 CO 0.03 1.16 -1.12 0.39 1.06 0.00 0.00 176.91 178.43 2gm1 n GLU 116 N -3.90 0.05 0.00 1.72 1.02 -0.11 -0.32 120.64 119.10 2gm1 n GLU 116 Ca -0.06 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2gm1 n GLU 116 Cb 0.74 -0.94 0.00 0.00 -0.02 0.00 0.00 31.44 31.21 2gm1 n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gm1 n GLY 117 N 3.28 -1.56 3.49 0.62 0.00 -0.22 -1.35 105.19 109.45 2gm1 n GLY 117 Ca -0.04 -1.40 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 2gm1 n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gm1 s GLU 118 N 0.00 1.46 -0.04 1.61 2.02 -0.74 -4.79 118.70 118.20 2gm1 s GLU 118 Ca 0.00 -1.34 -0.19 0.00 0.02 0.00 0.00 54.97 53.46 2gm1 s GLU 118 Cb 0.00 0.42 -0.05 0.00 0.10 0.00 0.00 34.13 34.60 2gm1 s GLU 118 CO 0.00 -0.58 0.54 0.50 0.02 0.00 0.00 175.26 175.74 2gm1 s ARG 119 N -4.05 4.29 0.16 1.61 3.52 -1.26 -3.43 118.95 119.78 2gm1 s ARG 119 Ca 0.26 0.61 -0.31 0.00 -0.13 0.00 0.00 55.73 56.16 2gm1 s ARG 119 Cb 0.01 -3.37 -0.10 0.00 -1.56 0.00 0.00 34.95 29.94 2gm1 s ARG 119 CO 0.10 0.32 1.60 -1.12 -0.81 0.00 0.00 175.30 175.38 2gm1 s SER 120 N 0.04 6.57 0.00 -2.12 0.01 -1.26 -4.96 113.70 111.97 2gm1 s SER 120 Ca 0.29 2.62 0.00 0.00 1.31 0.00 0.00 55.95 60.17 2gm1 s SER 120 Cb -0.17 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.47 2gm1 s SER 120 CO 0.15 -0.85 0.08 -0.81 0.41 0.00 0.00 173.24 172.22 2gm1 n PRO 121 N 4.20 0.00 -0.14 12.44 -0.04 -1.26 -3.87 135.00 146.33 2gm1 n PRO 121 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 2gm1 n PRO 121 Cb 0.38 -0.46 0.00 0.00 -0.04 0.00 0.00 33.50 33.38 2gm1 n PRO 121 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2gm1 n ASN 122 N -0.11 2.63 -3.85 3.54 3.02 -1.26 -4.67 115.26 114.56 2gm1 n ASN 122 Ca 0.00 -1.58 -0.16 0.00 -0.03 0.00 0.00 54.58 52.82 2gm1 n ASN 122 Cb 0.00 -0.51 -0.09 0.00 -0.61 0.00 0.00 39.78 38.57 2gm1 n ASN 122 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2gm1 s GLU 123 N 0.50 1.47 -0.16 3.52 2.02 -1.25 -5.13 118.70 119.66 2gm1 s GLU 123 Ca 0.00 -1.82 0.01 0.00 0.02 0.00 0.00 54.97 53.18 2gm1 s GLU 123 Cb 0.00 0.25 0.01 0.00 0.10 0.00 0.00 34.13 34.48 2gm1 s GLU 123 CO 0.00 -0.50 -0.18 -1.83 0.02 0.00 0.00 175.26 172.77 2gm1 s GLU 124 N -3.84 3.10 0.17 1.61 4.04 -1.26 -4.92 118.70 117.60 2gm1 s GLU 124 Ca 0.39 -0.79 0.10 0.00 0.04 0.00 0.00 54.97 54.71 2gm1 s GLU 124 Cb 0.05 -2.59 -0.04 0.00 0.02 0.00 0.00 34.13 31.57 2gm1 s GLU 124 CO 0.19 -0.08 -0.19 0.71 -1.84 0.00 0.00 175.26 174.04 2gm1 s TYR 125 N 1.03 2.44 0.73 4.83 1.51 -1.26 -5.10 117.35 121.52 2gm1 s TYR 125 Ca -0.02 -0.31 -0.14 0.00 -1.01 0.00 0.00 57.07 55.60 2gm1 s TYR 125 Cb -0.15 -1.22 0.04 0.00 -0.11 0.00 0.00 41.96 40.52 2gm1 s TYR 125 CO -0.05 0.48 1.17 0.95 -1.11 0.00 0.00 175.55 176.99 2gm1 s THR 126 N -1.57 2.59 0.46 -0.71 -4.23 -1.26 -4.83 115.64 106.08 2gm1 s THR 126 Ca 0.21 0.27 0.20 0.00 -1.18 0.00 0.00 61.69 61.20 2gm1 s THR 126 Cb -0.09 -2.77 0.24 0.00 1.34 0.00 0.00 72.50 71.22 2gm1 s THR 126 CO 0.11 -0.17 2.05 4.11 -0.54 0.00 0.00 174.62 180.18 2gm1 h TRP 127 N -0.39 0.00 0.00 3.99 5.08 -2.00 -1.65 115.95 120.97 2gm1 h TRP 127 Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.50 2gm1 h TRP 127 Cb 1.28 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.44 2gm1 h TRP 127 CO 0.50 0.14 0.00 0.93 -1.28 0.00 0.00 178.44 178.72 2gm1 h GLU 128 N 0.00 0.00 0.00 0.12 3.07 -1.96 -3.11 114.58 112.70 2gm1 h GLU 128 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2gm1 h GLU 128 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2gm1 h GLU 128 CO 0.02 0.00 0.00 -0.85 -1.40 0.00 0.00 179.01 176.78 2gm1 n GLU 129 N -3.02 0.29 -2.20 2.33 0.28 -0.69 -5.03 120.64 112.62 2gm1 n GLU 129 Ca -0.02 -0.59 -0.42 0.00 -0.16 0.00 0.00 57.16 55.96 2gm1 n GLU 129 Cb 0.14 -0.80 -0.03 0.00 1.43 0.00 0.00 31.44 32.19 2gm1 n GLU 129 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2gm1 s ASP 130 N -0.22 6.81 0.47 -1.84 3.68 -0.83 -4.89 116.67 119.86 2gm1 s ASP 130 Ca 0.00 2.07 0.32 0.00 2.13 0.00 0.00 52.55 57.06 2gm1 s ASP 130 Cb 0.00 -2.55 1.68 0.00 -1.45 0.00 0.00 42.92 40.60 2gm1 s ASP 130 CO 0.00 -0.79 1.97 1.55 0.13 0.00 0.00 175.17 178.03 2gm1 h PRO 131 N 8.41 0.00 -0.01 4.34 0.13 -1.92 -1.99 132.00 140.97 2gm1 h PRO 131 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2gm1 h PRO 131 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2gm1 h PRO 131 CO 0.93 0.00 -0.32 1.28 -0.23 0.00 0.00 178.00 179.66 2gm1 n LEU 132 N -2.63 1.15 -4.69 1.56 4.77 -1.26 -4.36 117.00 111.53 2gm1 n LEU 132 Ca -0.02 -0.33 -0.42 0.00 -0.03 0.00 0.00 56.01 55.21 2gm1 n LEU 132 Cb 0.08 -0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2gm1 n LEU 132 CO 0.16 0.22 0.87 0.00 -1.33 0.00 0.00 177.39 177.31 2gm1 n ALA 133 N -0.63 1.19 -1.81 -1.18 0.00 -0.75 -1.80 120.51 115.54 2gm1 n ALA 133 Ca 0.11 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2gm1 n ALA 133 Cb 0.37 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.58 2gm1 n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gm1 n GLY 134 N 0.81 1.46 0.21 0.00 0.00 -0.45 -4.76 105.19 102.45 2gm1 n GLY 134 Ca 0.05 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.05 2gm1 n GLY 134 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gm1 h ILE 135 N 0.00 1.21 0.38 -0.61 2.04 -0.68 -2.98 117.51 116.87 2gm1 h ILE 135 Ca 0.00 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 2gm1 h ILE 135 Cb 0.00 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2gm1 h ILE 135 CO 0.00 0.25 -0.18 0.40 0.00 0.00 0.00 178.15 178.61 2gm1 h ILE 136 N 0.58 0.58 -0.51 -0.67 2.04 -0.95 -0.11 117.51 118.46 2gm1 h ILE 136 Ca 0.15 -0.50 0.07 0.00 1.00 0.00 0.00 64.86 65.58 2gm1 h ILE 136 Cb 0.22 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 2gm1 h ILE 136 CO -0.01 0.09 0.18 1.55 0.00 0.00 0.00 178.15 179.96 2gm1 h PRO 137 N -0.82 0.35 -0.48 2.37 0.13 -1.80 -0.90 132.00 130.86 2gm1 h PRO 137 Ca -0.05 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 65.07 2gm1 h PRO 137 Cb 0.53 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.55 2gm1 h PRO 137 CO 0.09 0.23 0.29 0.00 -0.23 0.00 0.00 178.00 178.38 2gm1 h ARG 138 N 0.36 0.57 -0.45 0.86 3.08 -1.48 -0.10 114.38 117.22 2gm1 h ARG 138 Ca 0.25 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 2gm1 h ARG 138 Cb 0.27 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2gm1 h ARG 138 CO -0.26 0.38 0.18 1.15 -1.07 0.00 0.00 179.97 180.35 2gm1 h THR 139 N 0.59 1.21 -0.37 2.04 2.02 -0.59 -0.48 112.91 117.33 2gm1 h THR 139 Ca 0.18 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 2gm1 h THR 139 Cb -0.01 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2gm1 h THR 139 CO -0.07 0.24 0.03 -0.07 0.37 0.00 0.00 175.52 176.02 2gm1 h LEU 140 N 0.59 0.62 -0.52 2.58 3.38 -0.95 -1.09 115.31 119.92 2gm1 h LEU 140 Ca 0.15 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.89 2gm1 h LEU 140 Cb 0.20 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2gm1 h LEU 140 CO -0.01 0.75 0.23 -0.74 0.09 0.00 0.00 178.44 178.76 2gm1 h HIS 141 N 0.47 0.42 0.00 1.13 2.76 -0.78 -2.85 115.15 116.30 2gm1 h HIS 141 Ca 0.11 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.19 2gm1 h HIS 141 Cb 0.42 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 2gm1 h HIS 141 CO 0.03 0.18 -0.54 1.96 -1.30 0.00 0.00 177.93 178.26 2gm1 h GLN 142 N 0.45 0.00 -0.07 5.26 1.08 -0.79 -2.19 115.11 118.85 2gm1 h GLN 142 Ca 0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 2gm1 h GLN 142 Cb 0.20 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 2gm1 h GLN 142 CO -0.20 0.54 0.05 0.82 -0.95 0.00 0.00 178.83 179.09 2gm1 h ILE 143 N 0.00 1.03 -0.54 2.54 2.04 -0.96 0.29 117.51 121.91 2gm1 h ILE 143 Ca -0.01 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 2gm1 h ILE 143 Cb 0.98 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 2gm1 h ILE 143 CO 0.07 0.03 0.07 -0.26 0.00 0.00 0.00 178.15 178.06 2gm1 h PHE 144 N 0.08 0.97 0.08 1.37 0.04 -1.49 -1.83 116.94 116.17 2gm1 h PHE 144 Ca 0.03 -0.14 -0.00 0.00 2.80 0.00 0.00 57.97 60.65 2gm1 h PHE 144 Cb 0.01 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 37.90 2gm1 h PHE 144 CO -0.07 0.87 -0.04 1.49 -0.60 0.00 0.00 178.31 179.97 2gm1 h GLU 145 N 0.79 -0.10 -0.18 1.51 4.81 -1.15 -1.63 114.58 118.64 2gm1 h GLU 145 Ca 0.16 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2gm1 h GLU 145 Cb 0.44 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2gm1 h GLU 145 CO 0.01 0.03 0.02 0.87 -0.73 0.00 0.00 179.01 179.21 2gm1 h LYS 146 N -0.22 0.30 0.00 1.92 1.57 -0.42 -2.85 116.57 116.87 2gm1 h LYS 146 Ca -0.01 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2gm1 h LYS 146 Cb 0.18 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2gm1 h LYS 146 CO 0.02 0.49 -0.30 -0.07 -0.57 0.00 0.00 179.45 179.02 2gm1 h LEU 147 N 0.07 0.00 -0.11 2.94 3.38 -1.36 -1.25 115.31 118.98 2gm1 h LEU 147 Ca 0.05 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2gm1 h LEU 147 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2gm1 h LEU 147 CO 0.01 0.30 -0.15 0.74 0.09 0.00 0.00 178.44 179.43 2gm1 h THR 148 N 0.00 1.37 0.00 0.22 2.02 -1.32 -1.30 112.91 113.91 2gm1 h THR 148 Ca -0.00 -1.36 -0.04 0.00 0.77 0.00 0.00 66.41 65.78 2gm1 h THR 148 Cb 1.03 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.45 2gm1 h THR 148 CO 0.04 0.39 -0.20 0.44 0.37 0.00 0.00 175.52 176.56 2gm1 h ASP 149 N -0.12 0.00 0.50 4.18 3.32 -1.34 -3.01 116.42 119.95 2gm1 h ASP 149 Ca 0.01 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2gm1 h ASP 149 Cb 0.70 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 2gm1 h ASP 149 CO 0.03 0.20 -0.14 0.78 -1.72 0.00 0.00 179.24 178.40 2gm1 h ASN 150 N 0.00 0.00 0.00 6.45 4.21 -1.18 -3.45 115.58 121.61 2gm1 h ASN 150 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2gm1 h ASN 150 Cb 0.41 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 2gm1 h ASN 150 CO 0.03 0.14 0.00 0.61 -1.29 0.00 0.00 177.43 176.91 2gm1 n GLY 151 N -0.49 0.79 7.00 2.83 0.00 -1.13 -5.09 105.19 109.10 2gm1 n GLY 151 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2gm1 n GLY 151 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gm1 n THR 152 N -0.89 0.00 -1.95 2.61 -1.04 -0.49 -5.00 114.28 107.52 2gm1 n THR 152 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 2gm1 n THR 152 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 2gm1 n THR 152 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2gm1 n GLU 153 N 0.00 -0.46 -3.76 -2.82 4.07 -1.26 -4.71 120.64 111.71 2gm1 n GLU 153 Ca 0.00 0.57 -0.11 0.00 -0.06 0.00 0.00 57.16 57.56 2gm1 n GLU 153 Cb 0.00 -2.67 -0.07 0.00 -0.06 0.00 0.00 31.44 28.63 2gm1 n GLU 153 CO 0.00 0.00 0.00 -0.59 -0.06 0.00 0.00 177.13 176.48 2gm1 s PHE 154 N -3.04 -0.10 0.08 4.31 -0.12 -1.26 -0.89 117.98 116.96 2gm1 s PHE 154 Ca 0.05 -0.04 0.04 0.00 -0.05 0.00 0.00 56.93 56.93 2gm1 s PHE 154 Cb -0.01 0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 42.44 2gm1 s PHE 154 CO 0.20 -0.50 -0.12 -1.54 -0.05 0.00 0.00 175.22 173.22 2gm1 s SER 155 N -2.06 1.50 -0.07 1.98 1.04 -0.13 -4.99 113.70 110.98 2gm1 s SER 155 Ca -0.05 -0.67 0.03 0.00 0.48 0.00 0.00 55.95 55.74 2gm1 s SER 155 Cb -0.01 -0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.09 2gm1 s SER 155 CO -0.03 -0.15 -0.17 -0.69 0.98 0.00 0.00 173.24 173.18 2gm1 s VAL 156 N -1.65 1.47 0.09 5.02 1.01 -1.26 -1.44 120.40 123.65 2gm1 s VAL 156 Ca -0.01 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.33 2gm1 s VAL 156 Cb -0.08 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2gm1 s VAL 156 CO 0.01 0.43 -0.14 -1.59 0.00 0.00 0.00 175.10 173.81 2gm1 s LYS 157 N 0.41 0.88 0.08 2.72 -2.85 -0.54 -0.15 119.74 120.28 2gm1 s LYS 157 Ca -0.13 -1.06 0.05 0.00 -1.00 0.00 0.00 55.97 53.83 2gm1 s LYS 157 Cb -0.15 -0.83 -0.03 0.00 -2.06 0.00 0.00 37.83 34.76 2gm1 s LYS 157 CO 0.05 0.17 -0.14 0.14 0.10 0.00 0.00 175.35 175.67 2gm1 s VAL 158 N -1.63 1.10 0.04 1.79 -7.23 -0.37 -0.22 120.40 113.88 2gm1 s VAL 158 Ca 0.02 -1.36 -0.02 0.00 -1.81 0.00 0.00 61.98 58.81 2gm1 s VAL 158 Cb -0.08 -1.11 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 2gm1 s VAL 158 CO 0.02 -0.27 -0.00 -0.94 -0.31 0.00 0.00 175.10 173.60 2gm1 s SER 159 N -1.84 0.37 -0.18 4.85 1.04 -0.38 -0.98 113.70 116.59 2gm1 s SER 159 Ca -0.01 -0.81 -0.03 0.00 0.48 0.00 0.00 55.95 55.58 2gm1 s SER 159 Cb -0.09 0.19 0.06 0.00 0.10 0.00 0.00 66.02 66.28 2gm1 s SER 159 CO 0.02 -0.53 0.05 -0.22 0.98 0.00 0.00 173.24 173.54 2gm1 s LEU 160 N -2.50 0.87 0.01 2.42 2.96 -1.26 -1.11 118.68 120.07 2gm1 s LEU 160 Ca 0.00 -0.69 0.04 0.00 -0.22 0.00 0.00 54.13 53.26 2gm1 s LEU 160 Cb 0.03 -0.47 -0.03 0.00 0.50 0.00 0.00 46.19 46.21 2gm1 s LEU 160 CO -0.07 -0.31 -0.09 -1.48 -1.32 0.00 0.00 176.35 173.08 2gm1 s LEU 161 N 1.96 3.06 0.05 -0.68 0.05 -0.55 -1.63 118.68 120.94 2gm1 s LEU 161 Ca 0.00 -0.19 0.09 0.00 0.05 0.00 0.00 54.13 54.08 2gm1 s LEU 161 Cb -0.16 -1.76 -0.03 0.00 -2.05 0.00 0.00 46.19 42.19 2gm1 s LEU 161 CO -0.08 0.28 -0.25 -1.61 -0.55 0.00 0.00 176.35 174.14 2gm1 s GLU 162 N -1.39 1.82 -0.17 1.48 2.02 -0.16 -0.58 118.70 121.72 2gm1 s GLU 162 Ca 0.16 -1.11 -0.00 0.00 0.02 0.00 0.00 54.97 54.05 2gm1 s GLU 162 Cb -0.11 -2.01 -0.00 0.00 0.10 0.00 0.00 34.13 32.11 2gm1 s GLU 162 CO 0.07 0.51 -0.14 0.42 0.02 0.00 0.00 175.26 176.14 2gm1 s ILE 163 N -0.84 2.70 -0.06 -1.63 1.01 0.48 -0.94 121.20 121.92 2gm1 s ILE 163 Ca 0.12 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 2gm1 s ILE 163 Cb -0.10 -2.15 0.03 0.00 0.01 0.00 0.00 42.46 40.24 2gm1 s ILE 163 CO 0.03 0.51 -0.00 -0.47 0.00 0.00 0.00 174.94 175.00 2gm1 s TYR 164 N 0.96 0.63 -1.46 3.97 6.14 -0.70 -0.67 117.35 126.22 2gm1 s TYR 164 Ca -0.02 -0.14 -0.09 0.00 0.64 0.00 0.00 57.07 57.46 2gm1 s TYR 164 Cb -0.15 -0.74 0.06 0.00 0.42 0.00 0.00 41.96 41.54 2gm1 s TYR 164 CO -0.02 -0.29 0.85 -1.71 0.64 0.00 0.00 175.55 175.02 2gm1 n ASN 165 N 4.93 -3.28 -1.74 4.32 5.15 -1.26 -1.48 115.26 121.90 2gm1 n ASN 165 Ca -0.11 -0.82 -0.18 0.00 -0.60 0.00 0.00 54.58 52.88 2gm1 n ASN 165 Cb 0.50 -3.84 -0.04 0.00 -0.53 0.00 0.00 39.78 35.87 2gm1 n ASN 165 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2gm1 n GLU 166 N -4.53 -1.34 -5.27 1.20 -0.58 -1.26 -4.47 120.64 104.40 2gm1 n GLU 166 Ca -0.09 0.97 -0.31 0.00 -0.42 0.00 0.00 57.16 57.31 2gm1 n GLU 166 Cb 0.58 -5.36 -0.16 0.00 -0.57 0.00 0.00 31.44 25.94 2gm1 n GLU 166 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2gm1 s GLU 167 N -4.30 2.14 -0.13 3.49 2.02 -0.55 -4.95 118.70 116.42 2gm1 s GLU 167 Ca 0.00 -0.91 -0.15 0.00 0.02 0.00 0.00 54.97 53.92 2gm1 s GLU 167 Cb 0.00 -2.07 -0.05 0.00 0.10 0.00 0.00 34.13 32.12 2gm1 s GLU 167 CO 0.00 0.56 0.37 -0.51 0.02 0.00 0.00 175.26 175.70 2gm1 s LEU 168 N -0.63 4.28 -0.01 1.80 1.02 -1.26 -1.72 118.68 122.16 2gm1 s LEU 168 Ca 0.10 0.66 0.05 0.00 0.02 0.00 0.00 54.13 54.97 2gm1 s LEU 168 Cb -0.10 -2.50 -0.01 0.00 0.02 0.00 0.00 46.19 43.59 2gm1 s LEU 168 CO -0.01 0.09 -0.18 -0.36 0.02 0.00 0.00 176.35 175.92 2gm1 s PHE 169 N 0.35 1.58 -0.33 0.29 0.40 -0.12 -0.82 117.98 119.33 2gm1 s PHE 169 Ca 0.21 -0.30 -0.17 0.00 -0.60 0.00 0.00 56.93 56.07 2gm1 s PHE 169 Cb -0.14 -1.02 -0.01 0.00 0.51 0.00 0.00 43.02 42.36 2gm1 s PHE 169 CO 0.07 -0.03 0.45 0.34 0.70 0.00 0.00 175.22 176.75 2gm1 s ASP 170 N -0.40 6.27 0.00 1.36 -1.08 -1.26 -0.99 116.67 120.57 2gm1 s ASP 170 Ca 0.07 -0.02 0.24 0.00 -0.52 0.00 0.00 52.55 52.31 2gm1 s ASP 170 Cb -0.07 -2.24 0.35 0.00 -1.46 0.00 0.00 42.92 39.50 2gm1 s ASP 170 CO -0.01 -0.39 1.30 0.18 0.52 0.00 0.00 175.17 176.78 2gm1 n LEU 171 N 5.57 0.62 -0.01 -1.34 7.99 -0.64 -4.17 117.00 125.03 2gm1 n LEU 171 Ca -0.06 -0.12 0.10 0.00 -0.01 0.00 0.00 56.01 55.92 2gm1 n LEU 171 Cb 0.49 -0.19 -0.13 0.00 -0.11 0.00 0.00 43.42 43.48 2gm1 n LEU 171 CO 0.42 0.15 -0.44 0.18 -1.51 0.00 0.00 177.39 176.20 2gm1 n LEU 172 N -1.48 0.39 -4.59 2.23 4.32 -1.26 -4.09 117.00 112.52 2gm1 n LEU 172 Ca 0.05 -0.21 -0.42 0.00 -0.02 0.00 0.00 56.01 55.41 2gm1 n LEU 172 Cb 0.33 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.11 2gm1 n LEU 172 CO 0.37 0.10 1.51 0.21 -1.22 0.00 0.00 177.39 178.35 2gm1 s ASN 173 N -3.65 5.82 0.18 -1.43 3.84 -1.26 -4.85 114.94 113.59 2gm1 s ASN 173 Ca -0.01 1.03 -0.07 0.00 0.21 0.00 0.00 52.86 54.02 2gm1 s ASN 173 Cb 0.13 -2.53 0.07 0.00 -0.55 0.00 0.00 41.25 38.37 2gm1 s ASN 173 CO 0.81 -1.81 1.54 1.55 -2.79 0.00 0.00 177.10 176.40 2gm1 h PRO 174 N 13.01 0.83 -0.99 0.43 0.13 -1.94 -3.19 132.00 140.27 2gm1 h PRO 174 Ca -0.31 -0.40 -0.07 0.00 -0.87 0.00 0.00 66.00 64.35 2gm1 h PRO 174 Cb 1.16 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2gm1 h PRO 174 CO 1.08 1.04 0.08 0.43 -0.23 0.00 0.00 178.00 180.40 2gm1 n SER 175 N -4.07 2.85 -3.89 1.44 7.64 -1.26 -4.81 113.62 111.54 2gm1 n SER 175 Ca -0.01 -2.23 -0.11 0.00 1.01 0.00 0.00 58.87 57.53 2gm1 n SER 175 Cb 0.51 -0.55 -0.10 0.00 -1.01 0.00 0.00 64.21 63.06 2gm1 n SER 175 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2gm1 s SER 176 N 0.50 0.05 -0.02 6.43 0.15 -1.21 -5.14 113.70 114.46 2gm1 s SER 176 Ca 0.09 -0.23 -0.27 0.00 0.70 0.00 0.00 55.95 56.24 2gm1 s SER 176 Cb 0.07 0.19 -0.03 0.00 -1.71 0.00 0.00 66.02 64.54 2gm1 s SER 176 CO 0.02 -0.34 0.85 1.51 1.20 0.00 0.00 173.24 176.48 2gm1 s ASP 177 N -1.30 7.20 0.60 5.45 -4.77 -1.26 -4.92 116.67 117.66 2gm1 s ASP 177 Ca -0.14 1.45 0.28 0.00 -3.30 0.00 0.00 52.55 50.84 2gm1 s ASP 177 Cb -0.08 -2.50 1.42 0.00 -1.09 0.00 0.00 42.92 40.68 2gm1 s ASP 177 CO 0.01 -0.18 1.83 1.62 0.70 0.00 0.00 175.17 179.15 2gm1 h VAL 178 N 4.74 0.28 0.00 2.11 3.04 -1.91 -1.00 116.25 123.50 2gm1 h VAL 178 Ca -0.41 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 2gm1 h VAL 178 Cb 1.21 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 31.04 2gm1 h VAL 178 CO 0.75 0.00 0.00 -0.24 -1.01 0.00 0.00 177.57 177.07 2gm1 n SER 179 N -3.56 0.00 -4.65 3.17 2.88 -1.26 -4.73 113.62 105.47 2gm1 n SER 179 Ca 0.09 0.08 -0.43 0.00 -1.33 0.00 0.00 58.87 57.27 2gm1 n SER 179 Cb 0.73 -0.36 -0.02 0.00 -0.75 0.00 0.00 64.21 63.81 2gm1 n SER 179 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2gm1 s GLU 180 N -2.72 4.18 0.31 -1.46 2.02 -0.38 -5.03 118.70 115.62 2gm1 s GLU 180 Ca 0.23 1.25 -0.15 0.00 0.02 0.00 0.00 54.97 56.33 2gm1 s GLU 180 Cb 0.20 -3.68 -0.09 0.00 0.10 0.00 0.00 34.13 30.66 2gm1 s GLU 180 CO 0.48 -0.75 0.72 -0.98 0.02 0.00 0.00 175.26 174.75 2gm1 s ARG 181 N 3.40 3.99 0.32 1.61 3.03 -1.26 -4.44 118.95 125.60 2gm1 s ARG 181 Ca 0.45 0.64 0.06 0.00 2.03 0.00 0.00 55.73 58.90 2gm1 s ARG 181 Cb -0.14 -2.46 -0.01 0.00 -1.03 0.00 0.00 34.95 31.31 2gm1 s ARG 181 CO 0.10 0.18 0.46 -0.51 -1.13 0.00 0.00 175.30 174.39 2gm1 s LEU 182 N -2.95 4.04 0.17 -1.89 1.43 0.00 -5.00 118.68 114.49 2gm1 s LEU 182 Ca 0.53 -0.07 0.09 0.00 -1.03 0.00 0.00 54.13 53.65 2gm1 s LEU 182 Cb -0.10 -2.82 -0.04 0.00 0.03 0.00 0.00 46.19 43.25 2gm1 s LEU 182 CO 0.18 -0.35 -0.12 0.00 0.23 0.00 0.00 176.35 176.29 2gm1 s GLN 183 N -4.15 1.99 0.10 1.70 1.03 -1.26 -4.42 119.66 114.65 2gm1 s GLN 183 Ca 0.42 -1.27 0.07 0.00 0.04 0.00 0.00 55.36 54.61 2gm1 s GLN 183 Cb -0.09 -2.13 -0.03 0.00 0.03 0.00 0.00 33.01 30.78 2gm1 s GLN 183 CO 0.31 0.44 -0.17 0.00 -2.54 0.00 0.00 175.29 173.33 2gm1 s MET 184 N -2.73 1.00 0.11 9.60 0.23 -1.26 -1.45 119.30 124.80 2gm1 s MET 184 Ca 0.24 -1.12 -0.02 0.00 -1.03 0.00 0.00 55.69 53.75 2gm1 s MET 184 Cb -0.09 -1.07 -0.03 0.00 -1.53 0.00 0.00 34.83 32.10 2gm1 s MET 184 CO 0.14 0.23 0.06 -0.59 -2.03 0.00 0.00 175.02 172.84 2gm1 s PHE 185 N -1.49 0.66 0.47 3.16 -0.12 -0.52 -4.99 117.98 115.16 2gm1 s PHE 185 Ca 0.05 -1.09 -0.24 0.00 -0.05 0.00 0.00 56.93 55.60 2gm1 s PHE 185 Cb -0.09 -0.38 -0.07 0.00 -0.63 0.00 0.00 43.02 41.85 2gm1 s PHE 185 CO 0.03 -0.50 1.32 -0.51 -0.05 0.00 0.00 175.22 175.51 2gm1 s ASP 186 N -2.99 5.87 -0.31 1.98 1.01 -1.26 0.04 116.67 121.01 2gm1 s ASP 186 Ca 0.17 2.67 -0.22 0.00 0.71 0.00 0.00 52.55 55.88 2gm1 s ASP 186 Cb 0.07 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 41.36 2gm1 s ASP 186 CO -0.03 -1.15 0.72 -0.62 0.21 0.00 0.00 175.17 174.30 2gm1 s ASP 187 N -0.88 6.59 0.52 0.27 -1.08 -0.32 -4.59 116.67 117.18 2gm1 s ASP 187 Ca 0.64 0.56 0.30 0.00 -0.52 0.00 0.00 52.55 53.53 2gm1 s ASP 187 Cb -0.38 -2.37 1.35 0.00 -1.46 0.00 0.00 42.92 40.06 2gm1 s ASP 187 CO 0.47 -0.56 2.00 1.55 0.52 0.00 0.00 175.17 179.15 2gm1 h PRO 188 N 8.15 0.00 -6.64 4.34 0.13 -1.93 -3.39 132.00 132.66 2gm1 h PRO 188 Ca -0.25 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.44 2gm1 h PRO 188 Cb 1.11 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.27 2gm1 h PRO 188 CO 0.85 0.11 -0.15 1.03 -0.23 0.00 0.00 178.00 179.61 2gm1 s ARG 189 N -3.86 2.73 0.00 0.86 0.52 -1.26 -4.83 118.95 113.11 2gm1 s ARG 189 Ca -0.01 -0.95 0.00 0.00 -0.52 0.00 0.00 55.73 54.25 2gm1 s ARG 189 Cb 0.11 -2.62 0.00 0.00 0.52 0.00 0.00 34.95 32.96 2gm1 s ARG 189 CO 0.57 -0.46 0.00 0.27 0.02 0.00 0.00 175.30 175.71 2gm1 n ASN 190 N -2.09 0.00 -3.67 0.23 0.23 -1.26 -4.85 115.26 103.86 2gm1 n ASN 190 Ca 0.07 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.99 2gm1 n ASN 190 Cb 0.59 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.16 2gm1 n ASN 190 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2gm1 s LYS 191 N 0.00 0.17 -1.09 -3.83 -0.14 -1.26 -4.73 119.74 108.86 2gm1 s LYS 191 Ca 0.00 0.75 -0.04 0.00 -1.36 0.00 0.00 55.97 55.32 2gm1 s LYS 191 Cb 0.00 -0.02 0.30 0.00 -1.68 0.00 0.00 37.83 36.43 2gm1 s LYS 191 CO 0.00 -0.27 1.61 2.89 -0.76 0.00 0.00 175.35 178.82 2gm1 n ARG 192 N 5.23 4.67 -3.92 1.68 1.85 -1.26 -5.01 116.66 119.90 2gm1 n ARG 192 Ca -0.08 -4.50 -0.09 0.00 -1.00 0.00 0.00 57.85 52.17 2gm1 n ARG 192 Cb 0.50 -2.53 -0.05 0.00 -1.05 0.00 0.00 32.46 29.33 2gm1 n ARG 192 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2gm1 s GLY 193 N -1.51 0.33 0.29 2.89 0.00 -1.26 -3.83 107.32 104.23 2gm1 s GLY 193 Ca 0.34 -0.68 0.09 0.00 0.00 0.00 0.00 44.72 44.48 2gm1 s GLY 193 CO 0.04 -0.53 -0.12 -1.34 0.00 0.00 0.00 173.10 171.15 2gm1 s VAL 194 N -3.97 2.12 -0.12 1.40 -7.23 -1.26 -1.17 120.40 110.16 2gm1 s VAL 194 Ca 0.18 -2.25 -0.02 0.00 -1.81 0.00 0.00 61.98 58.08 2gm1 s VAL 194 Cb -0.00 -2.43 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 2gm1 s VAL 194 CO 0.05 -0.33 -0.07 -0.63 -0.31 0.00 0.00 175.10 173.81 2gm1 s ILE 195 N -2.71 3.67 -0.53 -0.62 1.01 0.11 -4.70 121.20 117.43 2gm1 s ILE 195 Ca 0.30 -0.45 -0.09 0.00 0.00 0.00 0.00 60.65 60.41 2gm1 s ILE 195 Cb 0.00 -2.56 0.13 0.00 0.01 0.00 0.00 42.46 40.04 2gm1 s ILE 195 CO 0.14 0.53 0.40 -0.63 0.00 0.00 0.00 174.94 175.38 2gm1 s ILE 196 N 0.01 4.29 0.14 2.92 1.01 -1.26 -1.44 121.20 126.86 2gm1 s ILE 196 Ca -0.01 -2.00 -0.31 0.00 0.00 0.00 0.00 60.65 58.33 2gm1 s ILE 196 Cb -0.14 -3.80 -0.11 0.00 0.01 0.00 0.00 42.46 38.43 2gm1 s ILE 196 CO 0.03 -0.81 1.80 -1.59 0.00 0.00 0.00 174.94 174.37 2gm1 s LYS 197 N 1.07 4.13 0.00 2.79 0.00 -0.53 -2.55 119.74 124.65 2gm1 s LYS 197 Ca 0.08 2.60 0.00 0.00 0.00 0.00 0.00 55.97 58.65 2gm1 s LYS 197 Cb -0.24 -3.48 0.00 0.00 0.00 0.00 0.00 37.83 34.11 2gm1 s LYS 197 CO -0.02 -0.82 0.00 0.41 0.00 0.00 0.00 175.35 174.92 2gm1 n GLY 198 N 4.18 2.49 3.67 0.59 0.00 -1.26 -4.03 105.19 110.83 2gm1 n GLY 198 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2gm1 n GLY 198 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gm1 s LEU 199 N 0.00 4.37 -0.10 0.99 2.96 -1.06 -4.93 118.68 120.91 2gm1 s LEU 199 Ca 0.00 2.44 -0.30 0.00 -0.22 0.00 0.00 54.13 56.05 2gm1 s LEU 199 Cb 0.00 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.13 2gm1 s LEU 199 CO 0.00 -0.96 1.22 -1.61 -1.32 0.00 0.00 176.35 173.68 2gm1 s GLU 200 N 3.87 4.30 -0.45 1.98 0.41 -1.26 -5.00 118.70 122.55 2gm1 s GLU 200 Ca 0.78 1.67 -0.13 0.00 -0.41 0.00 0.00 54.97 56.88 2gm1 s GLU 200 Cb -0.38 -3.64 0.08 0.00 -1.78 0.00 0.00 34.13 28.41 2gm1 s GLU 200 CO 0.34 -0.55 0.34 -1.21 -0.49 0.00 0.00 175.26 173.70 2gm1 s GLU 201 N 2.71 2.81 -0.18 1.61 2.02 -1.26 -4.47 118.70 121.94 2gm1 s GLU 201 Ca 0.55 -1.43 -0.20 0.00 0.02 0.00 0.00 54.97 53.92 2gm1 s GLU 201 Cb -0.23 -3.99 -0.03 0.00 0.10 0.00 0.00 34.13 29.97 2gm1 s GLU 201 CO 0.19 -1.02 0.57 0.42 0.02 0.00 0.00 175.26 175.44 2gm1 s ILE 202 N 1.54 5.08 0.04 -1.63 1.01 -0.15 -4.80 121.20 122.29 2gm1 s ILE 202 Ca 0.04 1.08 -0.30 0.00 0.00 0.00 0.00 60.65 61.46 2gm1 s ILE 202 Cb -0.24 -3.89 -0.07 0.00 0.01 0.00 0.00 42.46 38.27 2gm1 s ILE 202 CO 0.04 0.18 1.53 -0.89 0.00 0.00 0.00 174.94 175.80 2gm1 s THR 203 N 1.54 3.35 -0.25 2.92 2.01 -1.26 -1.23 115.64 122.72 2gm1 s THR 203 Ca 0.27 0.77 -0.08 0.00 0.31 0.00 0.00 61.69 62.97 2gm1 s THR 203 Cb -0.16 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 2gm1 s THR 203 CO 0.11 -0.00 0.08 -0.69 -0.69 0.00 0.00 174.62 173.42 2gm1 s VAL 204 N 2.52 4.41 -0.17 3.82 1.01 0.78 -4.98 120.40 127.80 2gm1 s VAL 204 Ca 0.69 -0.14 0.19 0.00 0.00 0.00 0.00 61.98 62.73 2gm1 s VAL 204 Cb -0.36 -3.06 -0.08 0.00 0.00 0.00 0.00 36.38 32.88 2gm1 s VAL 204 CO 0.29 0.34 0.91 1.41 0.00 0.00 0.00 175.10 178.05 2gm1 n HIS 205 N 4.87 0.98 -3.85 5.22 8.25 -1.26 -4.23 115.22 125.20 2gm1 n HIS 205 Ca -0.16 0.31 -0.03 0.00 -0.26 0.00 0.00 57.72 57.58 2gm1 n HIS 205 Cb 0.51 -1.03 0.01 0.00 1.12 0.00 0.00 29.99 30.60 2gm1 n HIS 205 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2gm1 s ASN 206 N -5.59 -0.03 0.22 0.41 2.20 -1.26 -5.04 114.94 105.85 2gm1 s ASN 206 Ca -0.02 -0.63 -0.09 0.00 -0.94 0.00 0.00 52.86 51.19 2gm1 s ASN 206 Cb 0.09 0.50 0.35 0.00 -2.00 0.00 0.00 41.25 40.19 2gm1 s ASN 206 CO 0.80 -0.98 1.67 0.50 -2.94 0.00 0.00 177.10 176.16 2gm1 h LYS 207 N 2.00 0.17 -0.11 3.55 3.11 -1.94 -2.15 116.57 121.20 2gm1 h LYS 207 Ca -0.27 -0.01 -0.08 0.00 -2.81 0.00 0.00 60.65 57.48 2gm1 h LYS 207 Cb 1.22 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 32.40 2gm1 h LYS 207 CO 0.34 0.11 -0.31 -0.44 -2.81 0.00 0.00 179.45 176.35 2gm1 h ASP 208 N 0.18 0.21 0.35 4.20 3.32 -2.01 -2.11 116.42 120.54 2gm1 h ASP 208 Ca 0.35 -0.07 -0.15 0.00 0.02 0.00 0.00 57.03 57.19 2gm1 h ASP 208 Cb 0.58 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2gm1 h ASP 208 CO -0.51 0.51 -0.60 -0.08 -1.72 0.00 0.00 179.24 176.84 2gm1 h GLU 209 N 0.18 0.25 -0.59 3.56 4.81 -1.81 -2.87 114.58 118.12 2gm1 h GLU 209 Ca 0.03 -0.17 0.12 0.00 -0.13 0.00 0.00 59.36 59.20 2gm1 h GLU 209 Cb 0.64 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.95 2gm1 h GLU 209 CO 0.05 0.77 0.04 0.28 -0.73 0.00 0.00 179.01 179.42 2gm1 h VAL 210 N 0.19 0.56 -0.17 0.32 2.07 -1.00 -1.71 116.25 116.50 2gm1 h VAL 210 Ca -0.01 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2gm1 h VAL 210 Cb 1.10 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2gm1 h VAL 210 CO 0.09 0.03 0.08 0.22 0.02 0.00 0.00 177.57 178.02 2gm1 h TYR 211 N 0.16 0.24 -0.27 1.57 5.03 -1.41 -2.16 116.97 120.13 2gm1 h TYR 211 Ca 0.31 -0.01 -0.14 0.00 2.58 0.00 0.00 58.73 61.47 2gm1 h TYR 211 Cb 0.49 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.68 2gm1 h TYR 211 CO -0.32 0.26 -0.42 -0.56 -1.32 0.00 0.00 178.16 175.80 2gm1 h GLN 212 N 0.15 0.66 -0.09 1.82 3.07 -1.45 0.37 115.11 119.63 2gm1 h GLN 212 Ca 0.06 -0.35 0.00 0.00 0.09 0.00 0.00 58.65 58.45 2gm1 h GLN 212 Cb 0.11 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.67 2gm1 h GLN 212 CO -0.01 0.95 0.06 0.82 0.09 0.00 0.00 178.83 180.74 2gm1 h ILE 213 N 0.54 1.02 0.00 1.86 2.04 -1.22 -2.63 117.51 119.12 2gm1 h ILE 213 Ca 0.04 -0.04 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 2gm1 h ILE 213 Cb 0.95 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2gm1 h ILE 213 CO 0.09 0.02 -0.36 -0.07 0.00 0.00 0.00 178.15 177.82 2gm1 h LEU 214 N 0.12 0.00 -0.59 1.44 3.38 -1.24 -2.61 115.31 115.81 2gm1 h LEU 214 Ca 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2gm1 h LEU 214 Cb -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2gm1 h LEU 214 CO -0.01 0.36 0.17 -0.08 0.09 0.00 0.00 178.44 178.97 2gm1 h GLU 215 N 0.00 0.93 -0.18 1.13 4.81 -0.82 -0.69 114.58 119.76 2gm1 h GLU 215 Ca -0.00 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 58.92 2gm1 h GLU 215 Cb 1.13 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2gm1 h GLU 215 CO 0.05 0.85 -0.29 0.87 -0.73 0.00 0.00 179.01 179.76 2gm1 h LYS 216 N 0.85 0.34 -0.96 1.92 1.57 -1.34 -2.24 116.57 116.71 2gm1 h LYS 216 Ca 0.19 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2gm1 h LYS 216 Cb 0.32 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 2gm1 h LYS 216 CO -0.00 0.60 0.58 0.78 -0.57 0.00 0.00 179.45 180.84 2gm1 h GLY 217 N 1.04 1.38 1.16 3.86 0.00 -1.08 -1.92 103.07 107.52 2gm1 h GLY 217 Ca 0.04 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.69 2gm1 h GLY 217 CO 0.05 0.55 -0.11 0.00 0.00 0.00 0.00 176.54 177.03 2gm1 h ALA 218 N 1.32 0.82 -0.45 3.60 0.00 -0.70 -1.79 119.26 122.06 2gm1 h ALA 218 Ca 0.34 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gm1 h ALA 218 Cb -0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2gm1 h ALA 218 CO -0.07 0.66 0.27 0.00 0.00 0.00 0.00 179.25 180.11 2gm1 h ALA 219 N 0.99 0.57 -0.71 0.00 0.00 -1.19 -1.70 119.26 117.21 2gm1 h ALA 219 Ca 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2gm1 h ALA 219 Cb 0.66 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2gm1 h ALA 219 CO 0.05 0.06 0.37 0.87 0.00 0.00 0.00 179.25 180.60 2gm1 h LYS 220 N 0.59 1.01 -0.51 0.00 1.57 -1.09 -1.87 116.57 116.27 2gm1 h LYS 220 Ca 0.16 -0.13 0.09 0.00 -1.87 0.00 0.00 60.65 58.90 2gm1 h LYS 220 Cb 0.00 -0.19 -0.07 0.00 0.08 0.00 0.00 32.23 32.05 2gm1 h LYS 220 CO -0.03 0.77 0.07 0.00 -0.57 0.00 0.00 179.45 179.70 2gm1 h ARG 221 N 0.99 0.20 -0.82 3.15 3.08 -1.08 0.13 114.38 120.03 2gm1 h ARG 221 Ca 0.25 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.35 2gm1 h ARG 221 Cb 0.07 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.02 2gm1 h ARG 221 CO -0.04 0.13 0.50 1.15 -1.07 0.00 0.00 179.97 180.64 2gm1 h THR 222 N 0.20 1.02 -0.31 2.04 2.02 -0.67 -1.01 112.91 116.21 2gm1 h THR 222 Ca 0.26 -0.31 -0.08 0.00 0.77 0.00 0.00 66.41 67.05 2gm1 h THR 222 Cb 0.36 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2gm1 h THR 222 CO -0.36 0.17 -0.11 0.74 0.37 0.00 0.00 175.52 176.33 2gm1 h THR 223 N 0.91 1.29 -0.43 3.16 2.02 -0.52 -2.93 112.91 116.41 2gm1 h THR 223 Ca 0.36 -1.18 0.02 0.00 0.77 0.00 0.00 66.41 66.38 2gm1 h THR 223 Cb 0.18 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2gm1 h THR 223 CO -0.18 0.38 0.28 0.00 0.37 0.00 0.00 175.52 176.38 2gm1 h ALA 224 N 0.78 1.77 0.00 6.16 0.00 -0.20 -1.22 119.26 126.54 2gm1 h ALA 224 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2gm1 h ALA 224 Cb 0.62 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2gm1 h ALA 224 CO 0.04 0.19 -0.11 0.00 0.00 0.00 0.00 179.25 179.37 2gm1 h ALA 225 N 1.75 1.05 0.00 0.00 0.00 -1.02 -1.40 119.26 119.65 2gm1 h ALA 225 Ca 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2gm1 h ALA 225 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2gm1 h ALA 225 CO -0.04 0.13 -0.21 1.79 0.00 0.00 0.00 179.25 180.93 2gm1 h THR 226 N 0.00 0.00 0.00 0.00 1.35 -1.18 -3.32 112.91 109.76 2gm1 h THR 226 Ca -0.00 -0.78 -0.20 0.00 -0.55 0.00 0.00 66.41 64.87 2gm1 h THR 226 Cb 0.55 1.67 -0.04 0.00 -1.73 0.00 0.00 68.15 68.60 2gm1 h THR 226 CO 0.01 0.00 -2.05 0.18 -0.25 0.00 0.00 175.52 173.42 2gm1 n LEU 227 N -2.68 0.19 -4.15 3.87 4.77 -0.83 -4.97 117.00 113.21 2gm1 n LEU 227 Ca 0.04 0.08 -0.26 0.00 -0.03 0.00 0.00 56.01 55.85 2gm1 n LEU 227 Cb 0.49 0.24 -0.16 0.00 -2.33 0.00 0.00 43.42 41.66 2gm1 n LEU 227 CO 0.34 0.26 -0.50 -0.04 -1.33 0.00 0.00 177.39 176.11 2gm1 s MET 228 N -2.93 1.65 0.05 3.23 -1.94 -0.59 -5.11 119.30 113.66 2gm1 s MET 228 Ca -0.08 -0.62 -0.31 0.00 -1.71 0.00 0.00 55.69 52.98 2gm1 s MET 228 Cb 0.09 -1.49 -0.06 0.00 2.01 0.00 0.00 34.83 35.38 2gm1 s MET 228 CO 0.85 0.29 1.40 1.21 -0.01 0.00 0.00 175.02 178.76 2gm1 s ASN 229 N -0.13 6.84 -1.43 3.03 3.04 -1.26 -3.20 114.94 121.83 2gm1 s ASN 229 Ca 0.00 2.20 -0.06 0.00 0.04 0.00 0.00 52.86 55.03 2gm1 s ASN 229 Cb -0.10 -2.57 0.04 0.00 -1.54 0.00 0.00 41.25 37.08 2gm1 s ASN 229 CO 0.01 -0.69 0.78 0.00 -3.04 0.00 0.00 177.10 174.16 2gm1 n ALA 230 N 4.82 -1.69 -0.06 1.71 0.00 -1.26 -4.86 120.51 119.16 2gm1 n ALA 230 Ca 0.12 -0.03 -0.08 0.00 0.00 0.00 0.00 53.44 53.46 2gm1 n ALA 230 Cb 0.43 -2.97 -0.01 0.00 0.00 0.00 0.00 19.45 16.90 2gm1 n ALA 230 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2gm1 h TYR 231 N -1.93 0.07 0.00 0.00 5.03 -1.84 -1.47 116.97 116.83 2gm1 h TYR 231 Ca -0.60 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 60.64 2gm1 h TYR 231 Cb 1.37 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.64 2gm1 h TYR 231 CO 0.52 0.02 -0.40 0.66 -1.32 0.00 0.00 178.16 177.63 2gm1 h SER 232 N 0.14 0.00 0.83 -2.11 4.64 -1.90 0.74 113.55 115.89 2gm1 h SER 232 Ca 0.12 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.34 2gm1 h SER 232 Cb 0.12 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2gm1 h SER 232 CO -0.16 0.40 -1.24 -1.54 -0.87 0.00 0.00 176.83 173.43 2gm1 n SER 233 N -3.75 0.86 -0.00 4.97 3.41 -1.09 -4.25 113.62 113.76 2gm1 n SER 233 Ca -0.01 0.36 0.09 0.00 -0.26 0.00 0.00 58.87 59.05 2gm1 n SER 233 Cb 0.48 0.27 -0.12 0.00 -0.26 0.00 0.00 64.21 64.58 2gm1 n SER 233 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gm1 n ARG 234 N -2.80 0.88 -2.46 4.33 1.74 -0.57 -0.61 116.66 117.16 2gm1 n ARG 234 Ca -0.06 -0.05 -0.32 0.00 -0.77 0.00 0.00 57.85 56.65 2gm1 n ARG 234 Cb 0.72 -1.38 -0.04 0.00 -1.02 0.00 0.00 32.46 30.74 2gm1 n ARG 234 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2gm1 s SER 235 N -3.16 6.64 -0.11 0.55 1.04 0.24 -4.72 113.70 114.18 2gm1 s SER 235 Ca 0.03 1.54 -0.03 0.00 0.48 0.00 0.00 55.95 57.97 2gm1 s SER 235 Cb 0.13 -2.50 -0.03 0.00 0.10 0.00 0.00 66.02 63.72 2gm1 s SER 235 CO 0.75 -0.56 0.02 -1.00 0.98 0.00 0.00 173.24 173.44 2gm1 s HIS 236 N -2.57 3.20 -0.16 5.02 3.76 0.15 -2.86 115.29 121.83 2gm1 s HIS 236 Ca 0.59 0.14 0.00 0.00 -0.15 0.00 0.00 55.06 55.64 2gm1 s HIS 236 Cb -0.10 -1.87 0.00 0.00 1.11 0.00 0.00 32.58 31.72 2gm1 s HIS 236 CO 0.30 0.37 -0.16 0.45 -0.85 0.00 0.00 174.74 174.86 2gm1 s SER 237 N -0.52 3.58 -0.29 1.40 0.15 0.14 -0.39 113.70 117.78 2gm1 s SER 237 Ca 0.09 -0.50 0.02 0.00 0.70 0.00 0.00 55.95 56.27 2gm1 s SER 237 Cb -0.12 -1.55 0.07 0.00 -1.71 0.00 0.00 66.02 62.71 2gm1 s SER 237 CO 0.02 0.07 -0.05 -0.69 1.20 0.00 0.00 173.24 173.79 2gm1 s VAL 238 N 0.91 2.37 -0.21 4.45 1.01 0.25 -0.64 120.40 128.54 2gm1 s VAL 238 Ca -0.04 -1.76 -0.09 0.00 0.00 0.00 0.00 61.98 60.10 2gm1 s VAL 238 Cb -0.15 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2gm1 s VAL 238 CO -0.02 -0.18 0.11 0.12 0.00 0.00 0.00 175.10 175.12 2gm1 s PHE 239 N 1.09 3.27 -0.08 5.22 2.19 -0.10 -1.48 117.98 128.08 2gm1 s PHE 239 Ca -0.04 0.10 0.03 0.00 0.33 0.00 0.00 56.93 57.36 2gm1 s PHE 239 Cb -0.20 -2.17 0.00 0.00 -1.31 0.00 0.00 43.02 39.34 2gm1 s PHE 239 CO -0.05 0.08 -0.19 -1.12 1.83 0.00 0.00 175.22 175.77 2gm1 s SER 240 N 0.75 2.53 -0.12 6.13 0.01 -0.27 -0.01 113.70 122.73 2gm1 s SER 240 Ca 0.06 -0.45 0.02 0.00 1.31 0.00 0.00 55.95 56.89 2gm1 s SER 240 Cb -0.13 -1.11 -0.00 0.00 0.21 0.00 0.00 66.02 64.99 2gm1 s SER 240 CO 0.02 0.12 -0.20 0.54 0.41 0.00 0.00 173.24 174.13 2gm1 s VAL 241 N 0.42 2.42 -0.10 3.43 0.11 -0.12 -1.25 120.40 125.31 2gm1 s VAL 241 Ca -0.16 -0.88 0.02 0.00 -2.93 0.00 0.00 61.98 58.03 2gm1 s VAL 241 Cb -0.17 -1.97 -0.01 0.00 -1.53 0.00 0.00 36.38 32.70 2gm1 s VAL 241 CO 0.06 0.54 -0.17 -0.89 -3.33 0.00 0.00 175.10 171.32 2gm1 s THR 242 N 0.46 2.74 -0.16 5.04 2.01 0.69 -0.96 115.64 125.46 2gm1 s THR 242 Ca -0.14 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.09 2gm1 s THR 242 Cb -0.17 -2.10 0.01 0.00 0.01 0.00 0.00 72.50 70.25 2gm1 s THR 242 CO 0.06 0.55 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.69 2gm1 s ILE 243 N 0.15 2.05 -0.22 1.82 1.01 0.18 -1.47 121.20 124.71 2gm1 s ILE 243 Ca -0.09 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.52 2gm1 s ILE 243 Cb -0.15 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 2gm1 s ILE 243 CO 0.05 0.54 0.10 -1.00 0.00 0.00 0.00 174.94 174.63 2gm1 s HIS 244 N 1.02 3.20 -0.04 3.97 3.76 -0.52 -0.64 115.29 126.04 2gm1 s HIS 244 Ca -0.02 -0.05 0.05 0.00 -0.15 0.00 0.00 55.06 54.89 2gm1 s HIS 244 Cb -0.14 -2.20 -0.01 0.00 1.11 0.00 0.00 32.58 31.34 2gm1 s HIS 244 CO -0.07 -0.06 -0.20 -1.64 -0.85 0.00 0.00 174.74 171.92 2gm1 s MET 245 N 1.05 1.91 0.00 1.40 -1.94 0.46 -0.96 119.30 121.23 2gm1 s MET 245 Ca 0.05 -0.71 -0.03 0.00 -1.71 0.00 0.00 55.69 53.29 2gm1 s MET 245 Cb -0.14 -1.70 -0.13 0.00 2.01 0.00 0.00 34.83 34.88 2gm1 s MET 245 CO 0.04 0.33 2.53 0.36 -0.01 0.00 0.00 175.02 178.26 2gm1 n LYS 246 N 2.94 1.33 0.00 2.03 0.00 -0.07 -2.82 118.16 121.57 2gm1 n LYS 246 Ca -0.17 -0.47 0.00 0.00 -0.00 0.00 0.00 58.31 57.67 2gm1 n LYS 246 Cb 0.53 -1.53 0.00 0.00 -0.00 0.00 0.00 35.03 34.03 2gm1 n LYS 246 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2gm1 n VAL 256 N 2.10 0.00 0.00 0.58 0.31 -1.11 -5.00 118.33 115.21 2gm1 n VAL 256 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 2gm1 n VAL 256 Cb 0.63 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.56 2gm1 n VAL 256 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2gm1 n LYS 257 N 12.63 0.00 -3.81 5.55 3.00 -1.13 -4.46 118.16 129.94 2gm1 n LYS 257 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.04 2gm1 n LYS 257 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 35.03 34.86 2gm1 n LYS 257 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2gm1 s ILE 258 N 0.00 0.74 0.08 3.15 1.01 -1.26 0.17 121.20 125.10 2gm1 s ILE 258 Ca 0.00 -0.45 0.10 0.00 0.00 0.00 0.00 60.65 60.30 2gm1 s ILE 258 Cb 0.00 -1.04 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 2gm1 s ILE 258 CO 0.00 0.03 -0.25 -0.83 0.00 0.00 0.00 174.94 173.89 2gm1 s GLY 259 N 1.78 1.51 -0.02 6.18 0.00 0.18 -4.26 107.32 112.71 2gm1 s GLY 259 Ca 0.01 -1.35 0.01 0.00 0.00 0.00 0.00 44.72 43.39 2gm1 s GLY 259 CO -0.07 -1.28 -0.01 1.25 0.00 0.00 0.00 173.10 172.99 2gm1 s LYS 260 N -1.66 0.34 -0.15 2.90 2.20 -1.02 0.49 119.74 122.85 2gm1 s LYS 260 Ca 0.13 -0.00 0.02 0.00 -0.36 0.00 0.00 55.97 55.76 2gm1 s LYS 260 Cb -0.10 -0.44 0.01 0.00 -1.51 0.00 0.00 37.83 35.79 2gm1 s LYS 260 CO 0.05 -0.06 -0.21 -1.17 -0.36 0.00 0.00 175.35 173.59 2gm1 s LEU 261 N 0.65 2.09 -0.20 5.43 2.96 -0.14 -0.72 118.68 128.76 2gm1 s LEU 261 Ca -0.07 -0.61 -0.07 0.00 -0.22 0.00 0.00 54.13 53.16 2gm1 s LEU 261 Cb -0.10 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 2gm1 s LEU 261 CO -0.01 0.05 0.05 0.20 -1.32 0.00 0.00 176.35 175.32 2gm1 s ASN 262 N 0.98 5.41 -0.21 3.68 -0.87 0.39 -0.94 114.94 123.38 2gm1 s ASN 262 Ca -0.03 -0.02 -0.01 0.00 -1.57 0.00 0.00 52.86 51.23 2gm1 s ASN 262 Cb -0.15 -1.93 0.01 0.00 -0.02 0.00 0.00 41.25 39.16 2gm1 s ASN 262 CO -0.05 0.12 -0.12 -0.76 -2.57 0.00 0.00 177.10 173.71 2gm1 s LEU 263 N 0.72 2.57 -0.19 0.60 1.43 0.99 -0.87 118.68 123.92 2gm1 s LEU 263 Ca 0.03 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 2gm1 s LEU 263 Cb -0.13 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.51 2gm1 s LEU 263 CO 0.02 -0.03 -0.17 -0.69 0.23 0.00 0.00 176.35 175.71 2gm1 s VAL 264 N 1.36 2.29 -0.49 -1.59 1.01 0.29 -0.92 120.40 122.35 2gm1 s VAL 264 Ca 0.04 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 60.96 2gm1 s VAL 264 Cb -0.14 -2.01 0.09 0.00 0.00 0.00 0.00 36.38 34.33 2gm1 s VAL 264 CO -0.08 0.48 0.41 -0.62 0.00 0.00 0.00 175.10 175.28 2gm1 s ASP 265 N 1.31 6.07 0.70 3.32 -1.08 0.19 -0.06 116.67 127.12 2gm1 s ASP 265 Ca 0.04 -1.52 -0.11 0.00 -0.52 0.00 0.00 52.55 50.44 2gm1 s ASP 265 Cb -0.14 -2.16 0.01 0.00 -1.46 0.00 0.00 42.92 39.18 2gm1 s ASP 265 CO -0.11 -0.70 1.08 -0.76 0.52 0.00 0.00 175.17 175.20 2gm1 s LEU 266 N 1.59 2.95 0.67 -1.34 1.43 -0.94 -0.69 118.68 122.36 2gm1 s LEU 266 Ca 0.04 1.28 -0.16 0.00 -1.03 0.00 0.00 54.13 54.26 2gm1 s LEU 266 Cb -0.26 -4.11 0.01 0.00 0.03 0.00 0.00 46.19 41.86 2gm1 s LEU 266 CO 0.05 -1.34 1.17 0.00 0.23 0.00 0.00 176.35 176.45 2gm1 s ALA 267 N -3.25 2.34 0.23 4.21 0.00 -1.13 -4.84 121.76 119.32 2gm1 s ALA 267 Ca 0.58 0.77 -0.31 0.00 0.00 0.00 0.00 51.96 53.00 2gm1 s ALA 267 Cb -0.12 -3.40 -0.14 0.00 0.00 0.00 0.00 23.12 19.46 2gm1 s ALA 267 CO 0.53 -1.49 1.29 0.41 0.00 0.00 0.00 175.76 176.50 2gm1 n GLY 268 N 0.06 0.46 0.01 0.00 0.00 0.22 -4.71 105.19 101.22 2gm1 n GLY 268 Ca 0.12 0.47 0.13 0.00 0.00 0.00 0.00 46.02 46.74 2gm1 n GLY 268 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gm1 n SER 269 N 1.91 0.08 0.12 1.61 3.41 -0.40 -2.62 113.62 117.73 2gm1 n SER 269 Ca 0.12 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 2gm1 n SER 269 Cb 0.30 -0.53 0.47 0.00 -0.26 0.00 0.00 64.21 64.19 2gm1 n SER 269 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2gm1 n GLU 270 N -1.58 0.18 0.00 4.33 0.00 -1.26 -2.66 120.64 119.64 2gm1 n GLU 270 Ca 0.06 0.40 0.09 0.00 0.00 0.00 0.00 57.16 57.71 2gm1 n GLU 270 Cb 0.31 -1.84 0.46 0.00 0.00 0.00 0.00 31.44 30.38 2gm1 n GLU 270 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2gm1 n ASN 271 N -2.18 0.00 -4.04 -1.84 3.02 -1.08 -5.14 115.26 104.01 2gm1 n ASN 271 Ca 0.02 -0.09 -0.30 0.00 -0.03 0.00 0.00 54.58 54.19 2gm1 n ASN 271 Cb 0.23 -0.23 -0.16 0.00 -0.61 0.00 0.00 39.78 39.01 2gm1 n ASN 271 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2gm1 s ILE 272 N -2.46 1.60 0.00 2.41 -4.36 -1.09 -4.63 121.20 112.67 2gm1 s ILE 272 Ca 0.19 -0.66 0.00 0.00 -0.26 0.00 0.00 60.65 59.91 2gm1 s ILE 272 Cb 0.12 -1.48 0.00 0.00 1.25 0.00 0.00 42.46 42.35 2gm1 s ILE 272 CO 0.26 0.46 0.00 -3.20 0.24 0.00 0.00 174.94 172.70 2gm1 n ASN 287 N 4.59 -1.72 -3.98 4.36 5.15 -1.26 -5.14 115.26 117.25 2gm1 n ASN 287 Ca -0.18 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.67 2gm1 n ASN 287 Cb 0.50 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.62 2gm1 n ASN 287 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2gm1 s ILE 288 N 0.00 0.36 -0.63 -1.44 -4.36 -1.26 -3.33 121.20 110.54 2gm1 s ILE 288 Ca 0.00 -0.55 -0.11 0.00 -0.26 0.00 0.00 60.65 59.73 2gm1 s ILE 288 Cb 0.00 -0.38 0.16 0.00 1.25 0.00 0.00 42.46 43.50 2gm1 s ILE 288 CO 0.00 -0.13 0.54 0.21 0.24 0.00 0.00 174.94 175.80 2gm1 s ASN 289 N -0.73 6.08 0.23 4.36 3.84 -1.26 -5.08 114.94 122.38 2gm1 s ASN 289 Ca -0.04 -2.32 -0.09 0.00 0.21 0.00 0.00 52.86 50.63 2gm1 s ASN 289 Cb -0.05 -2.09 0.20 0.00 -0.55 0.00 0.00 41.25 38.75 2gm1 s ASN 289 CO -0.00 -0.63 1.90 -0.61 -2.79 0.00 0.00 177.10 174.97 2gm1 h GLN 290 N 8.07 1.13 -0.35 0.43 5.75 -1.96 -0.19 115.11 127.98 2gm1 h GLN 290 Ca -0.09 -0.07 -0.16 0.00 -0.15 0.00 0.00 58.65 58.18 2gm1 h GLN 290 Cb 1.05 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 29.34 2gm1 h GLN 290 CO 0.84 0.75 -0.42 0.77 -2.65 0.00 0.00 178.83 178.12 2gm1 h SER 291 N 1.17 0.96 -0.34 -0.69 0.02 -1.90 -0.21 113.55 112.55 2gm1 h SER 291 Ca 0.32 -0.45 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 2gm1 h SER 291 Cb -0.13 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.12 2gm1 h SER 291 CO -0.07 1.24 0.06 0.25 -1.14 0.00 0.00 176.83 177.17 2gm1 h LEU 292 N 0.72 0.55 -0.24 5.07 6.46 -1.93 -1.14 115.31 124.79 2gm1 h LEU 292 Ca 0.05 -0.26 0.03 0.00 -0.12 0.00 0.00 57.88 57.58 2gm1 h LEU 292 Cb 1.01 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.76 2gm1 h LEU 292 CO 0.10 0.66 0.06 0.25 -0.62 0.00 0.00 178.44 178.90 2gm1 h LEU 293 N 0.41 0.05 -0.76 2.25 7.12 -0.91 -2.38 115.31 121.09 2gm1 h LEU 293 Ca 0.11 0.03 -0.13 0.00 0.13 0.00 0.00 57.88 58.02 2gm1 h LEU 293 Cb 0.35 0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.50 2gm1 h LEU 293 CO 0.01 0.06 -0.47 0.74 -0.13 0.00 0.00 178.44 178.65 2gm1 h THR 294 N 0.17 1.33 -0.98 1.05 2.02 -0.98 -2.32 112.91 113.20 2gm1 h THR 294 Ca 0.11 -1.67 0.02 0.00 0.77 0.00 0.00 66.41 65.64 2gm1 h THR 294 Cb 0.09 1.73 -0.05 0.00 -1.74 0.00 0.00 68.15 68.19 2gm1 h THR 294 CO -0.13 0.51 0.64 0.25 0.37 0.00 0.00 175.52 177.16 2gm1 h LEU 295 N 0.29 1.10 -0.55 2.58 5.85 -0.93 0.25 115.31 123.90 2gm1 h LEU 295 Ca 0.02 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 2gm1 h LEU 295 Cb 0.94 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2gm1 h LEU 295 CO 0.08 0.78 -0.08 1.23 -0.34 0.00 0.00 178.44 180.11 2gm1 h GLY 296 N 1.29 1.12 1.62 3.75 0.00 -0.98 -1.53 103.07 108.34 2gm1 h GLY 296 Ca 0.37 -0.88 -0.13 0.00 0.00 0.00 0.00 47.33 46.68 2gm1 h GLY 296 CO -0.09 0.81 -0.48 3.21 0.00 0.00 0.00 176.54 179.98 2gm1 h ARG 297 N 0.91 0.41 -0.41 4.80 3.08 -0.95 -1.49 114.38 120.74 2gm1 h ARG 297 Ca 0.15 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2gm1 h ARG 297 Cb 0.65 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 2gm1 h ARG 297 CO 0.04 0.80 0.16 0.28 -1.07 0.00 0.00 179.97 180.18 2gm1 h VAL 298 N 0.33 1.20 -0.13 2.04 2.07 -0.31 0.60 116.25 122.06 2gm1 h VAL 298 Ca 0.02 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 66.92 2gm1 h VAL 298 Cb 0.97 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2gm1 h VAL 298 CO 0.08 0.23 0.03 0.40 0.02 0.00 0.00 177.57 178.33 2gm1 h ILE 299 N 0.52 0.96 -0.16 4.57 1.08 -1.14 -1.53 117.51 121.81 2gm1 h ILE 299 Ca 0.14 -0.03 0.01 0.00 -0.39 0.00 0.00 64.86 64.59 2gm1 h ILE 299 Cb 0.21 0.86 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 2gm1 h ILE 299 CO -0.01 0.02 0.07 0.74 -0.69 0.00 0.00 178.15 178.28 2gm1 h THR 300 N 0.09 0.99 -0.81 -0.27 2.02 -1.09 -1.26 112.91 112.57 2gm1 h THR 300 Ca 0.05 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.19 2gm1 h THR 300 Cb 0.04 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 2gm1 h THR 300 CO -0.07 0.03 0.54 0.00 0.37 0.00 0.00 175.52 176.39 2gm1 h ALA 301 N 1.09 1.45 -0.31 6.16 0.00 -0.74 -0.58 119.26 126.33 2gm1 h ALA 301 Ca 0.07 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2gm1 h ALA 301 Cb 0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2gm1 h ALA 301 CO -0.05 0.50 -0.38 -0.07 0.00 0.00 0.00 179.25 179.25 2gm1 h LEU 302 N 1.07 0.86 -0.42 0.00 3.38 -0.82 -0.04 115.31 119.34 2gm1 h LEU 302 Ca 0.31 -0.49 -0.16 0.00 0.09 0.00 0.00 57.88 57.62 2gm1 h LEU 302 Cb -0.08 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 2gm1 h LEU 302 CO -0.07 1.18 -0.44 0.58 0.09 0.00 0.00 178.44 179.78 2gm1 h VAL 303 N 0.56 1.28 -0.12 1.22 2.07 -0.94 -3.01 116.25 117.31 2gm1 h VAL 303 Ca 0.04 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 65.94 2gm1 h VAL 303 Cb 0.97 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2gm1 h VAL 303 CO 0.09 0.53 0.00 -0.62 0.02 0.00 0.00 177.57 177.59 2gm1 n GLU 304 N -4.03 1.79 -1.73 1.57 1.02 -0.25 -4.93 120.64 114.08 2gm1 n GLU 304 Ca -0.03 -1.17 -0.19 0.00 -0.02 0.00 0.00 57.16 55.75 2gm1 n GLU 304 Cb 0.56 -1.44 -0.07 0.00 -0.02 0.00 0.00 31.44 30.48 2gm1 n GLU 304 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2gm1 n ARG 305 N 0.40 -1.36 -1.43 3.49 1.74 -0.12 -4.94 116.66 114.44 2gm1 n ARG 305 Ca 0.17 1.11 -0.35 0.00 -0.77 0.00 0.00 57.85 58.01 2gm1 n ARG 305 Cb 0.37 -5.47 0.10 0.00 -1.02 0.00 0.00 32.46 26.44 2gm1 n ARG 305 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2gm1 s THR 306 N -2.76 2.01 0.05 0.55 -4.23 -0.64 -4.94 115.64 105.69 2gm1 s THR 306 Ca 0.00 0.01 -0.24 0.00 -1.18 0.00 0.00 61.69 60.27 2gm1 s THR 306 Cb 0.00 -2.72 -0.17 0.00 1.34 0.00 0.00 72.50 70.95 2gm1 s THR 306 CO 0.00 -0.00 1.57 1.55 -0.54 0.00 0.00 174.62 177.19 2gm1 h PRO 307 N -0.16 -0.02 -4.90 3.99 0.13 -1.92 -3.41 132.00 125.71 2gm1 h PRO 307 Ca -0.49 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 63.99 2gm1 h PRO 307 Cb 1.32 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.28 2gm1 h PRO 307 CO 0.50 0.16 -0.40 -1.58 -0.23 0.00 0.00 178.00 176.45 2gm1 s HIS 308 N -5.49 3.22 -0.32 1.56 5.65 -1.26 -5.05 115.29 113.61 2gm1 s HIS 308 Ca -0.14 0.04 -0.12 0.00 0.25 0.00 0.00 55.06 55.09 2gm1 s HIS 308 Cb 0.04 -2.52 -0.03 0.00 -1.18 0.00 0.00 32.58 28.90 2gm1 s HIS 308 CO 0.66 -0.30 0.23 0.08 -0.65 0.00 0.00 174.74 174.77 2gm1 s VAL 309 N 1.87 5.29 0.00 0.89 1.01 -1.26 -4.97 120.40 123.23 2gm1 s VAL 309 Ca 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 2gm1 s VAL 309 Cb -0.16 -3.65 -0.08 0.00 0.00 0.00 0.00 36.38 32.48 2gm1 s VAL 309 CO 0.11 0.09 2.16 -0.81 0.00 0.00 0.00 175.10 176.65 2gm1 n PRO 310 N 5.11 1.12 -0.34 2.72 -0.04 -1.26 -4.59 135.00 137.72 2gm1 n PRO 310 Ca -0.13 -0.31 0.19 0.00 -0.04 0.00 0.00 63.50 63.22 2gm1 n PRO 310 Cb 0.51 -1.40 0.43 0.00 -0.04 0.00 0.00 33.50 33.00 2gm1 n PRO 310 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2gm1 h TYR 311 N 2.30 0.88 -0.00 0.54 0.05 -1.93 -2.18 116.97 116.64 2gm1 h TYR 311 Ca 0.06 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.87 2gm1 h TYR 311 Cb 0.97 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.46 2gm1 h TYR 311 CO 0.79 0.08 -0.01 -2.13 -1.05 0.00 0.00 178.16 175.84 2gm1 n ARG 312 N -4.78 0.84 -0.04 4.88 0.63 -1.26 -2.60 116.66 114.33 2gm1 n ARG 312 Ca 0.26 -0.07 0.11 0.00 -0.92 0.00 0.00 57.85 57.23 2gm1 n ARG 312 Cb 0.78 -1.50 0.49 0.00 0.45 0.00 0.00 32.46 32.68 2gm1 n ARG 312 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2gm1 n GLU 313 N -1.02 1.45 -3.63 -0.14 1.02 -0.82 -4.84 120.64 112.66 2gm1 n GLU 313 Ca 0.20 -0.67 -0.13 0.00 -0.02 0.00 0.00 57.16 56.54 2gm1 n GLU 313 Cb 0.17 -1.38 -0.06 0.00 -0.02 0.00 0.00 31.44 30.16 2gm1 n GLU 313 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2gm1 s SER 314 N -1.66 -0.34 0.16 1.62 1.04 -1.23 -4.88 113.70 108.41 2gm1 s SER 314 Ca 0.33 0.05 -0.16 0.00 0.48 0.00 0.00 55.95 56.65 2gm1 s SER 314 Cb 0.17 0.45 0.07 0.00 0.10 0.00 0.00 66.02 66.81 2gm1 s SER 314 CO 0.26 -0.70 1.77 0.11 0.98 0.00 0.00 173.24 175.67 2gm1 h LYS 315 N 2.89 0.35 0.03 4.02 1.79 -1.88 -2.04 116.57 121.74 2gm1 h LYS 315 Ca -0.31 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 2gm1 h LYS 315 Cb 1.21 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.77 2gm1 h LYS 315 CO 0.43 0.23 -0.05 1.25 -1.08 0.00 0.00 179.45 180.23 2gm1 h LEU 316 N 0.36 -0.13 -0.96 2.94 5.85 -1.92 -0.44 115.31 121.01 2gm1 h LEU 316 Ca 0.17 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 2gm1 h LEU 316 Cb 0.10 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 2gm1 h LEU 316 CO -0.14 -0.08 -0.16 0.71 -0.34 0.00 0.00 178.44 178.43 2gm1 h THR 317 N -0.10 0.37 -0.25 1.05 1.35 -1.77 -0.47 112.91 113.08 2gm1 h THR 317 Ca 0.01 -1.04 -0.11 0.00 -0.55 0.00 0.00 66.41 64.72 2gm1 h THR 317 Cb 0.11 1.79 -0.00 0.00 -1.73 0.00 0.00 68.15 68.31 2gm1 h THR 317 CO -0.03 0.16 -0.26 0.03 -0.25 0.00 0.00 175.52 175.17 2gm1 h ARG 318 N 0.00 0.63 -0.47 4.72 3.08 -0.94 -1.88 114.38 119.52 2gm1 h ARG 318 Ca -0.00 -0.33 -0.09 0.00 0.07 0.00 0.00 59.98 59.62 2gm1 h ARG 318 Cb 0.77 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 2gm1 h ARG 318 CO 0.02 0.94 -0.06 0.82 -1.07 0.00 0.00 179.97 180.62 2gm1 h ILE 319 N 0.34 1.27 -0.51 2.04 2.04 -0.53 -3.23 117.51 118.93 2gm1 h ILE 319 Ca 0.04 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.70 2gm1 h ILE 319 Cb 0.82 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2gm1 h ILE 319 CO 0.06 0.40 0.04 0.18 0.00 0.00 0.00 178.15 178.84 2gm1 n LEU 320 N -4.29 5.27 -0.24 1.44 4.77 -0.23 -4.66 117.00 119.05 2gm1 n LEU 320 Ca 0.00 -3.03 0.04 0.00 -0.03 0.00 0.00 56.01 52.99 2gm1 n LEU 320 Cb 0.35 -0.66 0.14 0.00 -2.33 0.00 0.00 43.42 40.93 2gm1 n LEU 320 CO 0.43 0.69 0.85 -0.61 -1.33 0.00 0.00 177.39 177.42 2gm1 h GLN 321 N 3.10 0.14 0.00 3.23 4.15 -1.35 0.51 115.11 124.89 2gm1 h GLN 321 Ca 0.05 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2gm1 h GLN 321 Cb 1.89 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.55 2gm1 h GLN 321 CO 0.46 0.09 0.00 -3.47 -1.93 0.00 0.00 178.83 173.98 2gm1 n ASP 322 N -5.28 0.66 0.15 -0.69 2.03 -1.25 -1.92 116.55 110.26 2gm1 n ASP 322 Ca 0.12 0.69 0.12 0.00 0.52 0.00 0.00 54.79 56.24 2gm1 n ASP 322 Cb 0.43 -0.82 0.12 0.00 -0.72 0.00 0.00 41.12 40.13 2gm1 n ASP 322 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2gm1 h SER 323 N 0.00 0.00 -3.92 1.67 0.02 -1.21 -2.73 113.55 107.38 2gm1 h SER 323 Ca 0.00 -0.02 -0.71 0.00 -0.84 0.00 0.00 61.79 60.23 2gm1 h SER 323 Cb 0.28 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 62.47 2gm1 h SER 323 CO 0.00 0.01 -0.26 -0.76 -1.14 0.00 0.00 176.83 174.68 2gm1 s LEU 324 N -5.60 5.43 0.00 5.07 2.01 -0.81 -4.58 118.68 120.21 2gm1 s LEU 324 Ca 0.04 -3.10 0.00 0.00 0.01 0.00 0.00 54.13 51.08 2gm1 s LEU 324 Cb 0.08 -1.89 0.00 0.00 0.01 0.00 0.00 46.19 44.39 2gm1 s LEU 324 CO 0.72 -0.33 0.00 0.61 1.01 0.00 0.00 176.35 178.36 2gm1 n GLY 325 N 3.17 0.71 0.00 -3.19 0.00 -1.26 -4.98 105.19 99.64 2gm1 n GLY 325 Ca 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2gm1 n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gm1 n GLY 326 N -2.53 2.92 1.45 -0.02 0.00 -1.05 -4.68 105.19 101.28 2gm1 n GLY 326 Ca 0.00 -1.82 0.08 0.00 0.00 0.00 0.00 46.02 44.28 2gm1 n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gm1 n ARG 327 N 0.00 4.02 -3.97 1.61 1.74 -1.12 0.06 116.66 119.01 2gm1 n ARG 327 Ca 0.00 -3.01 -0.37 0.00 -0.77 0.00 0.00 57.85 53.70 2gm1 n ARG 327 Cb 0.00 -2.07 -0.07 0.00 -1.02 0.00 0.00 32.46 29.30 2gm1 n ARG 327 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2gm1 s THR 328 N -2.75 5.30 -0.23 0.55 2.01 -1.08 -3.04 115.64 116.40 2gm1 s THR 328 Ca 0.49 0.13 -0.29 0.00 0.31 0.00 0.00 61.69 62.33 2gm1 s THR 328 Cb 0.38 -3.30 0.01 0.00 0.01 0.00 0.00 72.50 69.60 2gm1 s THR 328 CO 0.13 0.61 1.03 0.00 -0.69 0.00 0.00 174.62 175.70 2gm1 s ARG 329 N -0.98 4.26 -0.05 4.92 3.03 -0.58 -4.72 118.95 124.83 2gm1 s ARG 329 Ca 0.15 1.33 0.06 0.00 2.03 0.00 0.00 55.73 59.30 2gm1 s ARG 329 Cb -0.12 -3.64 -0.02 0.00 -1.03 0.00 0.00 34.95 30.15 2gm1 s ARG 329 CO 0.04 -0.62 -0.22 0.99 -1.13 0.00 0.00 175.30 174.35 2gm1 s THR 330 N 3.16 2.33 0.08 4.99 2.01 -1.26 -1.19 115.64 125.77 2gm1 s THR 330 Ca 0.43 -0.98 0.08 0.00 0.31 0.00 0.00 61.69 61.53 2gm1 s THR 330 Cb -0.15 -1.86 -0.03 0.00 0.01 0.00 0.00 72.50 70.47 2gm1 s THR 330 CO 0.06 0.58 -0.21 -0.44 -0.69 0.00 0.00 174.62 173.92 2gm1 s SER 331 N -0.40 2.49 -0.07 3.53 0.01 0.70 -1.82 113.70 118.14 2gm1 s SER 331 Ca 0.04 -0.64 0.04 0.00 1.31 0.00 0.00 55.95 56.70 2gm1 s SER 331 Cb -0.12 -0.15 -0.00 0.00 0.21 0.00 0.00 66.02 65.95 2gm1 s SER 331 CO 0.02 0.08 -0.21 -0.63 0.41 0.00 0.00 173.24 172.91 2gm1 s ILE 332 N -1.06 1.82 -0.34 1.44 1.01 0.65 -0.89 121.20 123.83 2gm1 s ILE 332 Ca 0.06 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 59.73 2gm1 s ILE 332 Cb -0.10 -1.57 0.02 0.00 0.01 0.00 0.00 42.46 40.83 2gm1 s ILE 332 CO 0.03 0.51 0.14 -0.63 0.00 0.00 0.00 174.94 175.00 2gm1 s ILE 333 N 0.20 4.20 -0.26 2.92 1.01 0.13 -1.09 121.20 128.31 2gm1 s ILE 333 Ca -0.12 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.49 2gm1 s ILE 333 Cb -0.15 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 2gm1 s ILE 333 CO 0.06 -0.13 0.42 0.00 0.00 0.00 0.00 174.94 175.28 2gm1 s ALA 334 N 1.50 3.57 -0.14 9.38 0.00 0.24 -0.76 121.76 135.54 2gm1 s ALA 334 Ca 0.01 -0.71 -0.07 0.00 0.00 0.00 0.00 51.96 51.20 2gm1 s ALA 334 Cb -0.19 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2gm1 s ALA 334 CO 0.05 -0.62 0.10 0.95 0.00 0.00 0.00 175.76 176.24 2gm1 s THR 335 N 2.01 5.16 0.11 0.00 -4.23 0.36 -0.18 115.64 118.88 2gm1 s THR 335 Ca 0.17 0.09 0.02 0.00 -1.18 0.00 0.00 61.69 60.79 2gm1 s THR 335 Cb -0.16 -3.27 -0.04 0.00 1.34 0.00 0.00 72.50 70.37 2gm1 s THR 335 CO 0.09 0.56 -0.06 0.27 -0.54 0.00 0.00 174.62 174.94 2gm1 s ILE 336 N -0.50 0.73 0.12 2.99 -4.36 -0.69 -4.04 121.20 115.44 2gm1 s ILE 336 Ca 0.11 -1.95 -0.09 0.00 -0.26 0.00 0.00 60.65 58.46 2gm1 s ILE 336 Cb -0.12 -1.75 -0.06 0.00 1.25 0.00 0.00 42.46 41.78 2gm1 s ILE 336 CO 0.02 -0.82 0.44 -0.55 0.24 0.00 0.00 174.94 174.27 2gm1 s SER 337 N -3.07 6.63 0.00 4.36 0.15 -1.26 -2.62 113.70 117.90 2gm1 s SER 337 Ca 0.14 0.81 0.29 0.00 0.70 0.00 0.00 55.95 57.89 2gm1 s SER 337 Cb 0.05 -2.18 1.36 0.00 -1.71 0.00 0.00 66.02 63.54 2gm1 s SER 337 CO -0.03 0.10 1.98 -0.81 1.20 0.00 0.00 173.24 175.68 2gm1 n PRO 338 N 0.58 0.21 -3.27 5.44 -0.04 -1.26 -4.90 135.00 131.75 2gm1 n PRO 338 Ca -0.05 0.01 -0.37 0.00 -0.04 0.00 0.00 63.50 63.05 2gm1 n PRO 338 Cb 0.52 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 2gm1 n PRO 338 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gm1 s ALA 339 N -2.79 3.55 0.37 0.55 0.00 -1.26 -1.53 121.76 120.65 2gm1 s ALA 339 Ca 0.21 -0.01 0.09 0.00 0.00 0.00 0.00 51.96 52.24 2gm1 s ALA 339 Cb 0.19 -2.62 0.82 0.00 0.00 0.00 0.00 23.12 21.52 2gm1 s ALA 339 CO 0.49 0.41 1.93 0.66 0.00 0.00 0.00 175.76 179.25 2gm1 h SER 340 N 3.84 0.60 0.60 0.00 4.64 -0.91 -1.82 113.55 120.51 2gm1 h SER 340 Ca -0.49 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2gm1 h SER 340 Cb 1.20 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2gm1 h SER 340 CO 0.65 0.36 0.00 0.00 -0.87 0.00 0.00 176.83 176.96 2gm1 n LEU 341 N -4.50 0.11 -1.36 5.97 -0.00 -1.26 -1.95 117.00 114.01 2gm1 n LEU 341 Ca 0.13 0.53 0.10 0.00 -0.00 0.00 0.00 56.01 56.76 2gm1 n LEU 341 Cb 0.35 -0.51 0.32 0.00 -0.00 0.00 0.00 43.42 43.58 2gm1 n LEU 341 CO 0.32 -0.27 0.78 0.59 -0.00 0.00 0.00 177.39 178.81 2gm1 n ASN 342 N -1.62 4.25 -0.37 1.45 5.03 -0.68 -4.73 115.26 118.58 2gm1 n ASN 342 Ca 0.04 -2.28 0.01 0.00 0.87 0.00 0.00 54.58 53.22 2gm1 n ASN 342 Cb 0.20 -0.51 0.07 0.00 -1.02 0.00 0.00 39.78 38.53 2gm1 n ASN 342 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2gm1 h LEU 343 N 3.77 -1.26 -0.37 3.41 6.46 -1.48 0.33 115.31 126.17 2gm1 h LEU 343 Ca 0.00 0.30 -0.12 0.00 -0.12 0.00 0.00 57.88 57.95 2gm1 h LEU 343 Cb 1.22 0.71 -0.01 0.00 -0.73 0.00 0.00 40.66 41.85 2gm1 h LEU 343 CO 0.13 -0.30 -0.22 -0.33 -0.62 0.00 0.00 178.44 177.10 2gm1 h GLU 344 N -0.00 0.81 -0.28 1.25 4.39 -1.86 -1.01 114.58 117.88 2gm1 h GLU 344 Ca 0.39 -0.37 -0.12 0.00 0.34 0.00 0.00 59.36 59.60 2gm1 h GLU 344 Cb 0.64 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 2gm1 h GLU 344 CO -0.99 1.00 -0.31 0.93 -1.16 0.00 0.00 179.01 178.48 2gm1 h GLU 345 N 0.61 0.58 -0.25 2.33 4.39 -1.65 -1.04 114.58 119.55 2gm1 h GLU 345 Ca 0.08 -0.25 -0.09 0.00 0.34 0.00 0.00 59.36 59.43 2gm1 h GLU 345 Cb 0.78 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2gm1 h GLU 345 CO 0.06 0.82 -0.21 1.15 -1.16 0.00 0.00 179.01 179.68 2gm1 h THR 346 N 0.50 1.31 -0.65 1.13 2.02 -0.76 -0.55 112.91 115.91 2gm1 h THR 346 Ca 0.06 -1.35 0.02 0.00 0.77 0.00 0.00 66.41 65.91 2gm1 h THR 346 Cb 0.79 1.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.80 2gm1 h THR 346 CO 0.06 0.42 0.41 -0.07 0.37 0.00 0.00 175.52 176.72 2gm1 h LEU 347 N 0.28 0.68 -0.51 2.58 3.38 -1.14 -0.98 115.31 119.61 2gm1 h LEU 347 Ca 0.04 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2gm1 h LEU 347 Cb 0.75 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2gm1 h LEU 347 CO 0.05 0.48 0.29 -1.28 0.09 0.00 0.00 178.44 178.07 2gm1 h SER 348 N 0.82 0.62 -0.37 -0.43 0.87 -0.95 -0.27 113.55 113.84 2gm1 h SER 348 Ca 0.26 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2gm1 h SER 348 Cb -0.01 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 2gm1 h SER 348 CO -0.09 0.52 0.21 0.74 -0.53 0.00 0.00 176.83 177.68 2gm1 h THR 349 N 0.67 1.13 -0.38 2.23 2.02 -0.85 -1.24 112.91 116.50 2gm1 h THR 349 Ca 0.18 -0.33 -0.10 0.00 0.77 0.00 0.00 66.41 66.94 2gm1 h THR 349 Cb 0.03 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2gm1 h THR 349 CO -0.03 0.13 -0.16 -0.07 0.37 0.00 0.00 175.52 175.76 2gm1 h LEU 350 N 0.48 0.71 -0.24 2.58 3.38 -0.90 0.14 115.31 121.46 2gm1 h LEU 350 Ca 0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2gm1 h LEU 350 Cb 0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2gm1 h LEU 350 CO -0.02 0.88 0.07 -0.33 0.09 0.00 0.00 178.44 179.12 2gm1 h GLU 351 N 0.64 0.37 -0.19 1.13 4.39 -0.87 0.32 114.58 120.37 2gm1 h GLU 351 Ca 0.10 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2gm1 h GLU 351 Cb 0.64 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2gm1 h GLU 351 CO 0.04 0.47 0.08 1.88 -1.16 0.00 0.00 179.01 180.32 2gm1 h TYR 352 N 0.21 0.29 -0.77 4.33 0.05 -1.02 -1.84 116.97 118.22 2gm1 h TYR 352 Ca 0.07 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.83 2gm1 h TYR 352 Cb 0.26 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 37.87 2gm1 h TYR 352 CO 0.01 0.33 0.48 0.00 -1.05 0.00 0.00 178.16 177.93 2gm1 h ALA 353 N 0.93 0.98 -0.65 3.88 0.00 -0.93 -2.12 119.26 121.35 2gm1 h ALA 353 Ca 0.06 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2gm1 h ALA 353 Cb 0.16 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2gm1 h ALA 353 CO -0.01 0.44 0.10 1.25 0.00 0.00 0.00 179.25 181.03 2gm1 h HIS 354 N 1.05 1.13 -0.40 0.00 -0.00 -0.69 -2.40 115.15 113.85 2gm1 h HIS 354 Ca 0.28 -0.15 -0.10 0.00 -0.00 0.00 0.00 60.37 60.40 2gm1 h HIS 354 Cb -0.06 -0.31 -0.02 0.00 -0.00 0.00 0.00 27.41 27.02 2gm1 h HIS 354 CO -0.01 0.95 -0.15 0.00 -0.00 0.00 0.00 177.93 178.72 2gm1 h ARG 355 N 1.00 0.73 0.00 5.26 3.08 -1.11 -3.11 114.38 120.24 2gm1 h ARG 355 Ca 0.20 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2gm1 h ARG 355 Cb 0.43 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 2gm1 h ARG 355 CO 0.01 0.84 -0.08 0.00 -1.07 0.00 0.00 179.97 179.68 2gm1 h ALA 356 N 1.18 1.78 0.00 0.04 0.00 -0.86 -2.19 119.26 119.21 2gm1 h ALA 356 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2gm1 h ALA 356 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2gm1 h ALA 356 CO 0.04 0.09 0.00 0.36 0.00 0.00 0.00 179.25 179.75 2gm1 n LYS 357 N -4.32 0.50 0.05 0.00 2.85 -1.16 -1.58 118.16 114.50 2gm1 n LYS 357 Ca -0.03 0.04 0.12 0.00 -1.05 0.00 0.00 58.31 57.40 2gm1 n LYS 357 Cb 0.16 -1.50 0.30 0.00 -0.65 0.00 0.00 35.03 33.34 2gm1 n LYS 357 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2gm1 n ASN 358 N -1.16 0.58 -4.72 -5.58 3.02 -0.82 -4.37 115.26 102.21 2gm1 n ASN 358 Ca 0.14 0.20 -0.42 0.00 -0.03 0.00 0.00 54.58 54.47 2gm1 n ASN 358 Cb 0.13 -0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 2gm1 n ASN 358 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2gm1 s ILE 359 N -3.09 3.18 -0.26 2.41 1.01 -0.62 -4.94 121.20 118.89 2gm1 s ILE 359 Ca 0.09 0.87 -0.09 0.00 0.00 0.00 0.00 60.65 61.53 2gm1 s ILE 359 Cb 0.15 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 2gm1 s ILE 359 CO 0.66 0.08 0.11 -0.22 0.00 0.00 0.00 174.94 175.57 2gm1 s LEU 360 N 0.83 3.65 0.32 2.97 1.98 -1.26 -1.31 118.68 125.86 2gm1 s LEU 360 Ca 0.64 -0.17 0.05 0.00 -2.89 0.00 0.00 54.13 51.75 2gm1 s LEU 360 Cb -0.38 -1.98 -0.02 0.00 0.66 0.00 0.00 46.19 44.47 2gm1 s LEU 360 CO 0.32 -0.05 0.46 0.20 -1.89 0.00 0.00 176.35 175.39 2gm1 s ASN 361 N 1.66 6.09 -0.55 3.68 0.01 -0.22 -4.44 114.94 121.16 2gm1 s ASN 361 Ca 0.06 -0.02 0.04 0.00 -0.71 0.00 0.00 52.86 52.24 2gm1 s ASN 361 Cb -0.15 -1.51 0.16 0.00 0.41 0.00 0.00 41.25 40.16 2gm1 s ASN 361 CO 0.06 -0.34 0.38 -1.59 -1.51 0.00 0.00 177.10 174.10 2gm1 s LYS 362 N -4.16 1.71 0.22 -0.60 -2.85 0.11 -2.02 119.74 112.14 2gm1 s LYS 362 Ca 0.42 -2.64 -0.30 0.00 -1.00 0.00 0.00 55.97 52.44 2gm1 s LYS 362 Cb -0.09 -2.57 -0.10 0.00 -2.06 0.00 0.00 37.83 33.01 2gm1 s LYS 362 CO 0.31 -1.28 1.45 -2.14 0.10 0.00 0.00 175.35 173.79 2gm1 s PRO 363 N -0.54 4.27 0.02 1.78 0.02 -1.26 -4.09 135.00 135.20 2gm1 s PRO 363 Ca 0.25 2.28 0.04 0.00 0.02 0.00 0.00 61.00 63.58 2gm1 s PRO 363 Cb -0.08 -3.13 -0.02 0.00 0.02 0.00 0.00 34.50 31.30 2gm1 s PRO 363 CO -0.13 -0.44 -0.11 -1.21 -0.33 0.00 0.00 177.00 174.78 2gm1 s GLU 364 N -0.03 0.81 0.98 5.54 2.02 -1.17 -5.02 118.70 121.82 2gm1 s GLU 364 Ca 0.61 -0.58 -0.11 0.00 0.02 0.00 0.00 54.97 54.91 2gm1 s GLU 364 Cb -0.41 -0.77 0.18 0.00 0.10 0.00 0.00 34.13 33.23 2gm1 s GLU 364 CO 0.40 0.20 1.09 0.14 0.02 0.00 0.00 175.26 177.11 2gm1 s VAL 365 N -0.65 2.31 0.48 2.63 -7.23 -1.26 -4.59 120.40 112.09 2gm1 s VAL 365 Ca 0.01 0.10 -0.17 0.00 -1.81 0.00 0.00 61.98 60.11 2gm1 s VAL 365 Cb -0.06 -2.31 -0.09 0.00 0.56 0.00 0.00 36.38 34.48 2gm1 s VAL 365 CO 0.00 -0.13 0.96 0.20 -0.31 0.00 0.00 175.10 175.82 2gm1 s ASN 366 N -2.90 6.70 0.00 4.85 0.01 0.35 -4.98 114.94 118.98 2gm1 s ASN 366 Ca 0.66 1.56 0.00 0.00 -0.71 0.00 0.00 52.86 54.37 2gm1 s ASN 366 Cb -0.22 -2.50 0.00 0.00 0.41 0.00 0.00 41.25 38.94 2gm1 s ASN 366 CO 0.60 -0.51 0.00 0.00 -1.51 0.00 0.00 177.10 175.68