#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r92 n SER 4 N 0.00 0.00 0.00 -1.34 3.41 -1.26 -5.11 113.62 109.32 2r92 n SER 4 Ca 0.00 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2r92 n SER 4 Cb 0.00 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 2r92 n SER 4 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2r92 n THR 5 N -2.13 0.00 -0.94 6.66 5.66 -1.26 -5.17 114.28 117.11 2r92 n THR 5 Ca 0.00 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.70 2r92 n THR 5 Cb 0.00 0.00 0.25 0.00 -1.55 0.00 0.00 70.33 69.03 2r92 n THR 5 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2r92 s SER 6 N 0.00 0.48 -0.01 1.09 1.04 -1.26 -5.07 113.70 109.97 2r92 s SER 6 Ca 0.00 0.67 0.03 0.00 0.48 0.00 0.00 55.95 57.13 2r92 s SER 6 Cb 0.00 -0.93 -0.01 0.00 0.10 0.00 0.00 66.02 65.18 2r92 s SER 6 CO 0.00 -4.40 -0.11 0.28 0.98 0.00 0.00 173.24 169.99 2r92 s THR 7 N -2.86 0.89 -0.14 2.02 -1.32 -1.26 -5.05 115.64 107.91 2r92 s THR 7 Ca 0.71 -0.49 -0.13 0.00 -1.21 0.00 0.00 61.69 60.57 2r92 s THR 7 Cb -0.10 -0.74 -0.15 0.00 -1.51 0.00 0.00 72.50 70.00 2r92 s THR 7 CO 0.56 0.25 1.13 2.22 -2.21 0.00 0.00 174.62 176.57 2r92 n PHE 8 N 2.79 0.12 0.00 9.09 1.16 -1.26 -4.58 117.46 124.77 2r92 n PHE 8 Ca -0.14 -0.17 0.00 0.00 -1.87 0.00 0.00 57.45 55.27 2r92 n PHE 8 Cb 0.56 -0.81 0.00 0.00 -1.61 0.00 0.00 39.48 37.62 2r92 n PHE 8 CO 0.00 0.00 0.00 0.94 -1.87 0.00 0.00 176.76 175.83 2r92 n GLN 9 N 5.65 0.00 -2.78 3.97 -0.06 -1.26 -4.60 117.38 118.30 2r92 n GLN 9 Ca 0.20 0.00 -0.43 0.00 -2.00 0.00 0.00 57.00 54.77 2r92 n GLN 9 Cb 0.37 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.54 2r92 n GLN 9 CO 0.00 0.00 0.00 -0.08 -0.20 0.00 0.00 177.06 176.78 2r92 s THR 10 N 0.00 4.49 -0.41 1.69 -1.32 -1.26 -4.98 115.64 113.85 2r92 s THR 10 Ca 0.00 -1.69 -0.29 0.00 -1.21 0.00 0.00 61.69 58.50 2r92 s THR 10 Cb 0.00 -4.96 0.02 0.00 -1.51 0.00 0.00 72.50 66.06 2r92 s THR 10 CO 0.00 -1.74 1.16 -0.13 -2.21 0.00 0.00 174.62 171.70 2r92 s ARG 11 N 3.27 3.83 -0.99 7.08 1.81 -1.26 -4.91 118.95 127.78 2r92 s ARG 11 Ca 0.42 0.81 -0.26 0.00 -1.72 0.00 0.00 55.73 54.98 2r92 s ARG 11 Cb -0.02 -3.86 -0.21 0.00 -0.45 0.00 0.00 34.95 30.41 2r92 s ARG 11 CO -0.04 -1.23 2.16 -2.13 -0.68 0.00 0.00 175.30 173.37 2r92 n ARG 12 N 7.53 0.19 -1.80 3.54 0.63 -1.26 -4.83 116.66 120.66 2r92 n ARG 12 Ca 0.13 -1.45 -0.37 0.00 -0.92 0.00 0.00 57.85 55.23 2r92 n ARG 12 Cb 0.48 -3.79 -0.04 0.00 0.45 0.00 0.00 32.46 29.56 2r92 n ARG 12 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 2r92 n ARG 13 N 8.17 1.98 -1.83 -0.14 -4.01 -1.26 -4.87 116.66 114.70 2r92 n ARG 13 Ca 0.41 -2.41 -0.37 0.00 -1.04 0.00 0.00 57.85 54.44 2r92 n ARG 13 Cb 0.46 -3.37 -0.04 0.00 -3.04 0.00 0.00 32.46 26.47 2r92 n ARG 13 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 2r92 n ARG 14 N 7.61 1.97 0.00 2.89 1.74 -1.26 -4.76 116.66 124.85 2r92 n ARG 14 Ca 0.48 -2.42 0.00 0.00 -0.77 0.00 0.00 57.85 55.14 2r92 n ARG 14 Cb 0.43 -3.39 0.00 0.00 -1.02 0.00 0.00 32.46 28.49 2r92 n ARG 14 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2r92 n LEU 15 N 10.34 0.00 -4.58 0.55 7.94 -1.26 -4.81 117.00 125.18 2r92 n LEU 15 Ca 0.48 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 55.23 2r92 n LEU 15 Cb 0.44 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.28 2r92 n LEU 15 CO 0.83 0.00 1.11 -1.59 -1.11 0.00 0.00 177.39 176.63 2r92 s LYS 16 N 0.00 1.23 -1.24 1.96 -2.85 -1.26 -4.84 119.74 112.74 2r92 s LYS 16 Ca 0.00 -0.35 -0.10 0.00 -1.00 0.00 0.00 55.97 54.52 2r92 s LYS 16 Cb 0.00 -4.97 0.19 0.00 -2.06 0.00 0.00 37.83 30.99 2r92 s LYS 16 CO 0.00 -5.39 1.73 1.17 0.10 0.00 0.00 175.35 172.96 2r92 n LYS 17 N 8.24 3.66 -3.41 1.78 3.00 -1.26 -4.84 118.16 125.32 2r92 n LYS 17 Ca 0.42 -3.72 -0.23 0.00 -0.00 0.00 0.00 58.31 54.78 2r92 n LYS 17 Cb 0.46 -2.90 -0.10 0.00 0.00 0.00 0.00 35.03 32.50 2r92 n LYS 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2r92 s VAL 18 N 0.25 -0.10 0.00 3.15 0.11 -1.26 -4.86 120.40 117.70 2r92 s VAL 18 Ca 0.39 -1.34 0.00 0.00 -2.93 0.00 0.00 61.98 58.10 2r92 s VAL 18 Cb 0.06 -0.90 0.00 0.00 -1.53 0.00 0.00 36.38 34.01 2r92 s VAL 18 CO 0.01 -0.79 0.00 -1.84 -3.33 0.00 0.00 175.10 169.15 2r92 n GLU 19 N 4.17 0.00 -1.38 1.54 0.00 -1.26 -5.08 120.64 118.63 2r92 n GLU 19 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.15 2r92 n GLU 19 Cb 0.41 0.00 -0.11 0.00 0.00 0.00 0.00 31.44 31.74 2r92 n GLU 19 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2r92 n GLU 20 N 0.00 0.14 -0.58 3.44 -0.58 -1.26 -4.86 120.64 116.94 2r92 n GLU 20 Ca 0.00 -0.54 -0.22 0.00 -0.42 0.00 0.00 57.16 55.99 2r92 n GLU 20 Cb 0.11 -2.18 0.15 0.00 -0.57 0.00 0.00 31.44 28.95 2r92 n GLU 20 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2r92 n GLU 21 N 6.45 -2.05 -2.50 3.49 0.00 -1.26 -5.00 120.64 119.76 2r92 n GLU 21 Ca 0.38 -0.60 -0.23 0.00 0.00 0.00 0.00 57.16 56.71 2r92 n GLU 21 Cb 0.37 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 30.39 2r92 n GLU 21 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 2r92 s GLU 22 N -3.40 2.13 -0.28 3.44 1.03 -1.26 -5.06 118.70 115.29 2r92 s GLU 22 Ca 0.40 -0.76 0.03 0.00 0.03 0.00 0.00 54.97 54.67 2r92 s GLU 22 Cb -0.06 -2.35 0.07 0.00 -0.80 0.00 0.00 34.13 30.99 2r92 s GLU 22 CO 0.42 -1.12 -0.07 -0.80 -1.33 0.00 0.00 175.26 172.37 2r92 s ASN 23 N -4.56 4.54 0.21 0.83 0.01 -1.26 -4.80 114.94 109.91 2r92 s ASN 23 Ca 0.61 -1.60 -0.01 0.00 -0.71 0.00 0.00 52.86 51.16 2r92 s ASN 23 Cb -0.09 -1.57 -0.04 0.00 0.41 0.00 0.00 41.25 39.96 2r92 s ASN 23 CO 0.42 -0.24 0.13 0.00 -1.51 0.00 0.00 177.10 175.90 2r92 s ALA 24 N 1.05 1.22 0.00 0.60 0.00 -1.22 -4.99 121.76 118.43 2r92 s ALA 24 Ca -0.04 -1.72 -0.04 0.00 0.00 0.00 0.00 51.96 50.16 2r92 s ALA 24 Cb -0.20 1.38 -0.18 0.00 0.00 0.00 0.00 23.12 24.12 2r92 s ALA 24 CO -0.06 -0.59 2.95 0.00 0.00 0.00 0.00 175.76 178.07 2r92 n ALA 25 N -0.29 5.34 -0.50 0.00 0.00 -1.26 -2.84 120.51 120.96 2r92 n ALA 25 Ca 0.02 -1.24 0.08 0.00 0.00 0.00 0.00 53.44 52.31 2r92 n ALA 25 Cb 0.66 -2.00 0.27 0.00 0.00 0.00 0.00 19.45 18.37 2r92 n ALA 25 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2r92 n THR 26 N 2.29 1.50 -2.09 0.00 -1.04 -1.26 -4.05 114.28 109.64 2r92 n THR 26 Ca 0.29 -1.21 -0.18 0.00 -2.04 0.00 0.00 64.05 60.91 2r92 n THR 26 Cb 0.74 0.25 -0.03 0.00 -1.82 0.00 0.00 70.33 69.46 2r92 n THR 26 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2r92 n LEU 27 N 0.75 -1.55 -4.19 -4.42 4.77 -1.13 -4.92 117.00 106.31 2r92 n LEU 27 Ca 0.20 0.20 -0.41 0.00 -0.03 0.00 0.00 56.01 55.97 2r92 n LEU 27 Cb 0.70 -2.63 -0.07 0.00 -2.33 0.00 0.00 43.42 39.08 2r92 n LEU 27 CO 0.16 -0.47 0.14 -1.10 -1.33 0.00 0.00 177.39 174.79 2r92 s GLN 28 N -4.49 2.85 0.26 3.23 -0.21 -1.22 -5.02 119.66 115.06 2r92 s GLN 28 Ca 0.00 -2.33 0.05 0.00 0.02 0.00 0.00 55.36 53.11 2r92 s GLN 28 Cb 0.00 -3.98 -0.02 0.00 1.00 0.00 0.00 33.01 30.00 2r92 s GLN 28 CO 0.00 -1.21 0.39 -0.51 -2.12 0.00 0.00 175.29 171.83 2r92 s LEU 29 N 0.35 4.22 0.82 2.90 1.43 -1.26 -3.41 118.68 123.73 2r92 s LEU 29 Ca 0.15 -0.00 -0.16 0.00 -1.03 0.00 0.00 54.13 53.08 2r92 s LEU 29 Cb -0.19 -2.82 -0.14 0.00 0.03 0.00 0.00 46.19 43.07 2r92 s LEU 29 CO -0.04 -0.16 -0.58 0.61 0.23 0.00 0.00 176.35 176.40 2r92 n GLY 30 N -1.47 -4.06 0.35 -3.19 0.00 -1.26 -4.59 105.19 90.97 2r92 n GLY 30 Ca -0.07 -0.59 0.18 0.00 0.00 0.00 0.00 46.02 45.54 2r92 n GLY 30 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2r92 h GLN 31 N -0.68 0.00 0.00 1.61 4.20 -1.99 0.26 115.11 118.52 2r92 h GLN 31 Ca -0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.30 2r92 h GLN 31 Cb 1.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.06 2r92 h GLN 31 CO 0.27 0.00 0.00 -1.91 -0.67 0.00 0.00 178.83 176.52 2r92 n GLU 32 N -3.61 0.10 -2.65 1.46 4.07 -1.26 -3.40 120.64 115.36 2r92 n GLU 32 Ca 0.03 0.22 -0.10 0.00 -0.06 0.00 0.00 57.16 57.25 2r92 n GLU 32 Cb 0.41 -1.50 0.03 0.00 -0.06 0.00 0.00 31.44 30.32 2r92 n GLU 32 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2r92 n PHE 33 N -1.37 1.49 -1.38 4.31 3.01 0.93 -5.05 117.46 119.39 2r92 n PHE 33 Ca 0.05 -2.71 -0.29 0.00 1.01 0.00 0.00 57.45 55.50 2r92 n PHE 33 Cb 0.11 -0.32 0.16 0.00 -0.01 0.00 0.00 39.48 39.43 2r92 n PHE 33 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2r92 s GLN 34 N -3.29 0.57 0.50 -1.08 -0.21 -1.22 -4.65 119.66 110.28 2r92 s GLN 34 Ca 0.30 0.27 0.29 0.00 0.02 0.00 0.00 55.36 56.24 2r92 s GLN 34 Cb 0.43 -1.77 1.17 0.00 1.00 0.00 0.00 33.01 33.83 2r92 s GLN 34 CO -0.00 -2.58 1.92 1.25 -2.12 0.00 0.00 175.29 173.76 2r92 h LEU 35 N -1.78 0.00 -7.45 2.90 5.85 -1.95 -3.38 115.31 109.51 2r92 h LEU 35 Ca -0.51 0.00 -0.72 0.00 0.84 0.00 0.00 57.88 57.49 2r92 h LEU 35 Cb 1.32 0.00 -0.34 0.00 0.37 0.00 0.00 40.66 42.02 2r92 h LEU 35 CO 0.56 0.11 -0.08 -0.54 -0.34 0.00 0.00 178.44 178.15 2r92 s LYS 36 N -3.69 3.24 0.37 1.25 1.02 -1.26 -2.55 119.74 118.12 2r92 s LYS 36 Ca 0.01 -3.03 0.07 0.00 0.02 0.00 0.00 55.97 53.04 2r92 s LYS 36 Cb 0.10 -4.01 -0.02 0.00 -0.52 0.00 0.00 37.83 33.38 2r92 s LYS 36 CO 0.59 -1.24 0.37 1.14 -0.92 0.00 0.00 175.35 175.29 2r92 s GLN 37 N -0.91 2.73 -0.15 1.68 -2.07 -1.19 -4.96 119.66 114.80 2r92 s GLN 37 Ca 0.24 -1.32 -0.04 0.00 -1.82 0.00 0.00 55.36 52.42 2r92 s GLN 37 Cb -0.11 -2.53 -0.03 0.00 -1.09 0.00 0.00 33.01 29.26 2r92 s GLN 37 CO -0.09 -0.04 -0.01 0.42 -1.32 0.00 0.00 175.29 174.25 2r92 s ILE 38 N -2.34 4.14 0.78 3.63 1.01 -1.26 -1.80 121.20 125.35 2r92 s ILE 38 Ca 0.45 -0.28 -0.11 0.00 0.00 0.00 0.00 60.65 60.72 2r92 s ILE 38 Cb -0.06 -2.81 0.06 0.00 0.01 0.00 0.00 42.46 39.66 2r92 s ILE 38 CO 0.28 0.51 1.09 0.21 0.00 0.00 0.00 174.94 177.03 2r92 s ASN 39 N 0.12 4.45 0.11 3.58 2.47 0.31 -4.89 114.94 121.08 2r92 s ASN 39 Ca 0.01 1.78 -0.21 0.00 0.42 0.00 0.00 52.86 54.86 2r92 s ASN 39 Cb -0.13 -2.48 -0.09 0.00 -1.45 0.00 0.00 41.25 37.10 2r92 s ASN 39 CO 0.02 -2.06 1.74 1.12 -3.72 0.00 0.00 177.10 174.20 2r92 h HIS 40 N -1.15 0.06 0.00 0.43 2.07 -1.99 -0.54 115.15 114.03 2r92 h HIS 40 Ca -0.44 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 2r92 h HIS 40 Cb 1.23 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 31.21 2r92 h HIS 40 CO 0.57 0.03 0.60 1.96 -3.07 0.00 0.00 177.93 178.02 2r92 h GLN 41 N 0.09 0.00 0.00 5.12 4.20 -2.02 -3.43 115.11 119.08 2r92 h GLN 41 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2r92 h GLN 41 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2r92 h GLN 41 CO -0.06 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.51 2r92 n GLY 42 N -1.33 0.64 3.90 3.46 0.00 -0.21 -5.10 105.19 106.55 2r92 n GLY 42 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2r92 n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r92 s GLU 43 N -0.59 2.21 0.70 1.61 2.02 -1.25 -4.73 118.70 118.67 2r92 s GLU 43 Ca 0.00 0.12 -0.04 0.00 0.02 0.00 0.00 54.97 55.07 2r92 s GLU 43 Cb 0.00 -2.01 0.09 0.00 0.10 0.00 0.00 34.13 32.31 2r92 s GLU 43 CO 0.00 -1.40 0.98 -1.21 0.02 0.00 0.00 175.26 173.65 2r92 s GLU 44 N -5.46 1.99 -0.28 1.61 2.02 -1.26 0.11 118.70 117.42 2r92 s GLU 44 Ca 0.61 -0.63 -0.26 0.00 0.02 0.00 0.00 54.97 54.71 2r92 s GLU 44 Cb -0.11 -2.26 0.18 0.00 0.10 0.00 0.00 34.13 32.04 2r92 s GLU 44 CO 0.49 -1.28 1.34 -2.00 0.02 0.00 0.00 175.26 173.82 2r92 s GLU 45 N -5.17 0.16 0.42 1.61 2.12 -0.75 -4.57 118.70 112.53 2r92 s GLU 45 Ca 0.62 0.14 -0.25 0.00 0.36 0.00 0.00 54.97 55.85 2r92 s GLU 45 Cb -0.09 0.08 -0.08 0.00 0.26 0.00 0.00 34.13 34.30 2r92 s GLU 45 CO 0.44 -0.03 1.27 -1.21 -0.54 0.00 0.00 175.26 175.19 2r92 s GLU 46 N -0.23 3.88 1.00 4.30 2.02 -1.26 -3.15 118.70 125.26 2r92 s GLU 46 Ca 0.06 2.08 -0.18 0.00 0.02 0.00 0.00 54.97 56.95 2r92 s GLU 46 Cb -0.04 -2.66 -0.08 0.00 0.10 0.00 0.00 34.13 31.45 2r92 s GLU 46 CO -0.12 -0.54 -0.52 -0.11 0.02 0.00 0.00 175.26 173.99 2r92 n LEU 47 N -0.06 -3.69 -3.96 1.80 -0.00 -1.06 -4.91 117.00 105.13 2r92 n LEU 47 Ca 0.05 0.17 -0.31 0.00 -0.00 0.00 0.00 56.01 55.92 2r92 n LEU 47 Cb 0.45 -0.86 -0.15 0.00 -0.00 0.00 0.00 43.42 42.85 2r92 n LEU 47 CO 0.54 -4.60 -0.37 -0.63 -0.00 0.00 0.00 177.39 172.32 2r92 s ILE 48 N -2.13 1.84 -0.27 1.96 -1.09 -1.26 -4.99 121.20 115.26 2r92 s ILE 48 Ca 0.45 -1.80 -0.10 0.00 -2.23 0.00 0.00 60.65 56.97 2r92 s ILE 48 Cb -0.14 -2.23 -0.04 0.00 -1.58 0.00 0.00 42.46 38.47 2r92 s ILE 48 CO 0.75 -0.41 0.14 0.00 -1.23 0.00 0.00 174.94 174.19 2r92 s ALA 49 N 1.18 3.39 -0.18 9.38 0.00 -1.26 -5.08 121.76 129.18 2r92 s ALA 49 Ca 0.04 -1.11 -0.07 0.00 0.00 0.00 0.00 51.96 50.82 2r92 s ALA 49 Cb -0.19 -2.33 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 2r92 s ALA 49 CO -0.10 -0.53 0.05 -0.51 0.00 0.00 0.00 175.76 174.66 2r92 s LEU 50 N 1.70 3.73 0.17 0.00 1.43 -1.26 -4.81 118.68 119.63 2r92 s LEU 50 Ca 0.07 0.05 -0.09 0.00 -1.03 0.00 0.00 54.13 53.12 2r92 s LEU 50 Cb -0.16 -1.94 -0.07 0.00 0.03 0.00 0.00 46.19 44.06 2r92 s LEU 50 CO 0.08 0.17 0.49 0.54 0.23 0.00 0.00 176.35 177.86 2r92 s ASN 51 N 0.37 6.64 0.95 2.29 2.20 -1.26 -4.85 114.94 121.27 2r92 s ASN 51 Ca 0.02 0.86 -0.17 0.00 -0.94 0.00 0.00 52.86 52.62 2r92 s ASN 51 Cb -0.13 -2.20 -0.15 0.00 -2.00 0.00 0.00 41.25 36.78 2r92 s ASN 51 CO 0.01 0.03 -0.84 0.18 -2.94 0.00 0.00 177.10 173.54 2r92 n LEU 52 N 0.27 -5.48 0.00 3.54 4.77 -1.26 -1.57 117.00 117.27 2r92 n LEU 52 Ca -0.03 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2r92 n LEU 52 Cb 0.52 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2r92 n LEU 52 CO 0.45 -5.43 0.00 -1.54 -1.33 0.00 0.00 177.39 169.53 2r92 n SER 53 N 3.32 0.00 -0.09 -1.43 3.41 -1.26 -4.19 113.62 113.39 2r92 n SER 53 Ca -0.02 0.00 0.24 0.00 -0.26 0.00 0.00 58.87 58.84 2r92 n SER 53 Cb 0.55 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 65.21 2r92 n SER 53 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2r92 h GLU 54 N 0.00 0.00 0.09 4.33 4.81 -1.64 0.46 114.58 122.62 2r92 h GLU 54 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2r92 h GLU 54 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2r92 h GLU 54 CO 0.00 0.00 -0.04 0.00 -0.73 0.00 0.00 179.01 178.24 2r92 h ALA 55 N 1.63 -0.12 -1.31 2.92 0.00 -1.64 -2.67 119.26 118.07 2r92 h ALA 55 Ca 0.34 -0.28 0.42 0.00 0.00 0.00 0.00 54.91 55.39 2r92 h ALA 55 Cb 1.37 0.05 -0.12 0.00 0.00 0.00 0.00 17.79 19.09 2r92 h ALA 55 CO -0.00 -0.20 0.85 -0.09 0.00 0.00 0.00 179.25 179.81 2r92 h ARG 56 N -0.85 0.11 0.00 0.00 2.43 -0.51 0.28 114.38 115.83 2r92 h ARG 56 Ca -0.01 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 2r92 h ARG 56 Cb 0.59 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2r92 h ARG 56 CO 0.02 0.07 -0.35 -0.07 -1.51 0.00 0.00 179.97 178.13 2r92 h LEU 57 N 0.11 0.31 -0.42 3.80 3.38 -0.83 -1.86 115.31 119.80 2r92 h LEU 57 Ca 0.79 -0.78 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2r92 h LEU 57 Cb 2.50 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 43.11 2r92 h LEU 57 CO -0.38 1.05 0.19 0.58 0.09 0.00 0.00 178.44 179.97 2r92 h VAL 58 N -0.40 0.94 0.00 1.22 2.07 -0.20 0.34 116.25 120.22 2r92 h VAL 58 Ca -0.04 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2r92 h VAL 58 Cb 1.10 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2r92 h VAL 58 CO 0.07 0.07 0.00 -0.38 0.02 0.00 0.00 177.57 177.35 2r92 n ILE 59 N -4.95 0.00 -0.30 4.57 5.41 0.05 -2.13 119.36 122.01 2r92 n ILE 59 Ca 0.02 1.32 0.09 0.00 1.00 0.00 0.00 62.75 65.19 2r92 n ILE 59 Cb 0.12 -2.31 0.19 0.00 -0.71 0.00 0.00 39.64 36.94 2r92 n ILE 59 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2r92 n LYS 60 N -1.60 -0.07 -0.37 0.38 4.81 -0.70 0.17 118.16 120.78 2r92 n LYS 60 Ca 0.00 1.29 -0.02 0.00 -0.87 0.00 0.00 58.31 58.71 2r92 n LYS 60 Cb 0.00 -2.00 0.12 0.00 0.02 0.00 0.00 35.03 33.17 2r92 n LYS 60 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2r92 h GLU 61 N 0.00 1.31 0.09 1.64 4.81 -0.28 -0.20 114.58 121.96 2r92 h GLU 61 Ca 0.47 -0.08 -0.27 0.00 -0.13 0.00 0.00 59.36 59.35 2r92 h GLU 61 Cb 0.87 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 2r92 h GLU 61 CO -0.83 0.87 -1.28 0.00 -0.73 0.00 0.00 179.01 177.04 2r92 h ALA 62 N 1.37 0.22 0.00 2.92 0.00 0.26 -2.28 119.26 121.76 2r92 h ALA 62 Ca 0.36 -0.97 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 2r92 h ALA 62 Cb -0.15 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2r92 h ALA 62 CO -0.08 1.10 -0.06 1.25 0.00 0.00 0.00 179.25 181.46 2r92 h LEU 63 N 0.05 0.00 0.00 0.00 7.12 -0.23 -2.06 115.31 120.20 2r92 h LEU 63 Ca -0.14 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.87 2r92 h LEU 63 Cb 1.94 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.07 2r92 h LEU 63 CO 0.17 0.06 -0.34 0.58 -0.13 0.00 0.00 178.44 178.78 2r92 h VAL 64 N 0.00 0.00 0.00 1.05 2.07 -1.04 -3.18 116.25 115.15 2r92 h VAL 64 Ca -0.00 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.55 2r92 h VAL 64 Cb 0.28 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2r92 h VAL 64 CO 0.01 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.98 2r92 n GLU 65 N -4.60 0.01 -0.11 1.57 1.02 -0.86 -0.33 120.64 117.35 2r92 n GLU 65 Ca -0.05 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.92 2r92 n GLU 65 Cb 0.18 -1.28 -0.07 0.00 -0.02 0.00 0.00 31.44 30.25 2r92 n GLU 65 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2r92 n ARG 66 N -0.78 0.54 -0.00 3.49 0.63 -0.78 -3.63 116.66 116.13 2r92 n ARG 66 Ca 0.00 0.35 0.23 0.00 -0.92 0.00 0.00 57.85 57.52 2r92 n ARG 66 Cb 0.00 -1.56 0.66 0.00 0.45 0.00 0.00 32.46 32.02 2r92 n ARG 66 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 2r92 h ARG 67 N -1.00 0.00 0.18 -0.14 2.43 -0.65 0.02 114.38 115.22 2r92 h ARG 67 Ca -0.30 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 2r92 h ARG 67 Cb 1.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2r92 h ARG 67 CO -0.18 0.00 -0.09 0.00 -1.51 0.00 0.00 179.97 178.20 2r92 h ARG 68 N 0.00 -0.23 0.00 0.20 3.08 -1.62 -3.18 114.38 112.62 2r92 h ARG 68 Ca 0.29 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2r92 h ARG 68 Cb 1.64 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.74 2r92 h ARG 68 CO -0.00 0.08 0.00 0.00 -1.07 0.00 0.00 179.97 178.97 2r92 n ALA 69 N -2.67 2.07 1.12 0.04 0.00 -0.50 -0.60 120.51 119.98 2r92 n ALA 69 Ca -0.06 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.41 2r92 n ALA 69 Cb 0.21 -1.24 0.18 0.00 0.00 0.00 0.00 19.45 18.60 2r92 n ALA 69 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2r92 n PHE 70 N -0.97 0.00 -0.05 0.00 7.35 -0.13 -4.05 117.46 119.61 2r92 n PHE 70 Ca 0.11 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.80 2r92 n PHE 70 Cb 0.05 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2r92 n PHE 70 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2r92 n LYS 71 N -0.24 3.59 0.09 -4.13 5.02 0.24 -4.05 118.16 118.66 2r92 n LYS 71 Ca 0.11 -0.15 -0.03 0.00 -2.02 0.00 0.00 58.31 56.22 2r92 n LYS 71 Cb 0.42 -0.60 0.18 0.00 -0.02 0.00 0.00 35.03 35.01 2r92 n LYS 71 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r92 h ARG 72 N 0.00 0.24 -0.50 1.97 3.08 -1.59 -2.59 114.38 114.99 2r92 h ARG 72 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2r92 h ARG 72 Cb 0.03 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2r92 h ARG 72 CO 0.00 0.68 0.00 -1.13 -1.07 0.00 0.00 179.97 178.45 2r92 n SER 73 N -3.96 3.49 0.16 7.04 3.41 -1.26 -4.29 113.62 118.21 2r92 n SER 73 Ca -0.02 -2.10 0.12 0.00 -0.26 0.00 0.00 58.87 56.62 2r92 n SER 73 Cb 0.54 -0.37 0.22 0.00 -0.26 0.00 0.00 64.21 64.34 2r92 n SER 73 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2r92 h GLN 74 N 2.95 0.00 0.00 4.33 5.75 -1.60 -3.19 115.11 123.35 2r92 h GLN 74 Ca 0.00 0.00 -0.26 0.00 -0.15 0.00 0.00 58.65 58.24 2r92 h GLN 74 Cb 0.92 0.00 0.02 0.00 1.07 0.00 0.00 27.48 29.49 2r92 h GLN 74 CO 0.03 0.00 -1.02 0.87 -2.65 0.00 0.00 178.83 176.06 2r92 h LYS 75 N 0.00 0.61 0.00 1.69 1.57 -1.75 -3.50 116.57 115.19 2r92 h LYS 75 Ca 0.00 -0.67 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 2r92 h LYS 75 Cb 0.91 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2r92 h LYS 75 CO 0.00 1.26 0.00 1.17 -0.57 0.00 0.00 179.45 181.31 2r92 n LYS 76 N -3.82 0.00 -3.37 3.15 4.81 -1.21 -5.20 118.16 112.52 2r92 n LYS 76 Ca -0.10 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.10 2r92 n LYS 76 Cb 0.87 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.94 2r92 n LYS 76 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2r92 n THR 118 N 0.00 -6.16 0.00 3.15 -1.04 -1.26 -4.90 114.28 104.07 2r92 n THR 118 Ca 0.00 0.21 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 2r92 n THR 118 Cb 0.44 -4.66 0.00 0.00 -1.82 0.00 0.00 70.33 64.29 2r92 n THR 118 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2r92 n ARG 119 N -0.93 0.00 0.24 -2.82 0.63 -1.26 -0.15 116.66 112.37 2r92 n ARG 119 Ca -0.08 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 56.94 2r92 n ARG 119 Cb 0.62 0.00 0.49 0.00 0.45 0.00 0.00 32.46 34.02 2r92 n ARG 119 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2r92 h GLU 120 N 0.00 0.00 0.22 -0.14 4.81 -2.01 0.22 114.58 117.67 2r92 h GLU 120 Ca 0.00 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 2r92 h GLU 120 Cb 0.00 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.41 2r92 h GLU 120 CO 0.00 0.00 -1.54 0.87 -0.73 0.00 0.00 179.01 177.61 2r92 h LYS 121 N 0.00 0.46 0.00 1.92 1.57 -1.01 -3.30 116.57 116.20 2r92 h LYS 121 Ca 0.00 -0.79 0.00 0.00 -1.87 0.00 0.00 60.65 57.99 2r92 h LYS 121 Cb 0.77 0.29 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2r92 h LYS 121 CO 0.00 1.37 0.00 1.49 -0.57 0.00 0.00 179.45 181.74 2r92 h GLU 122 N 0.13 0.00 -0.26 3.15 4.81 -0.72 -2.88 114.58 118.81 2r92 h GLU 122 Ca -0.27 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 2r92 h GLU 122 Cb 2.13 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.49 2r92 h GLU 122 CO 0.24 0.00 0.14 -0.07 -0.73 0.00 0.00 179.01 178.59 2r92 h LEU 123 N 0.00 0.33 -0.33 1.64 3.38 -1.58 -0.58 115.31 118.17 2r92 h LEU 123 Ca 0.00 -0.10 -0.19 0.00 0.09 0.00 0.00 57.88 57.68 2r92 h LEU 123 Cb 0.58 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2r92 h LEU 123 CO 0.00 0.33 -0.63 -0.08 0.09 0.00 0.00 178.44 178.15 2r92 h GLU 124 N 0.30 0.72 -0.34 1.13 4.81 -1.69 -2.57 114.58 116.95 2r92 h GLU 124 Ca 0.09 -0.50 -0.03 0.00 -0.13 0.00 0.00 59.36 58.79 2r92 h GLU 124 Cb 0.08 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2r92 h GLU 124 CO -0.01 1.12 0.08 0.66 -0.73 0.00 0.00 179.01 180.13 2r92 h SER 125 N 0.53 0.45 0.39 1.04 4.64 -1.29 -2.85 113.55 116.46 2r92 h SER 125 Ca -0.01 -0.06 -0.32 0.00 -0.47 0.00 0.00 61.79 60.94 2r92 h SER 125 Cb 1.23 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2r92 h SER 125 CO 0.13 0.45 -1.55 0.40 -0.87 0.00 0.00 176.83 175.39 2r92 h ILE 126 N 0.48 1.15 -0.97 0.95 2.04 -1.12 -3.16 117.51 116.88 2r92 h ILE 126 Ca 0.11 -2.74 0.22 0.00 1.00 0.00 0.00 64.86 63.45 2r92 h ILE 126 Cb 0.19 2.81 -0.08 0.00 -0.74 0.00 0.00 36.82 38.99 2r92 h ILE 126 CO -0.00 0.83 0.62 0.44 0.00 0.00 0.00 178.15 180.04 2r92 h ASP 127 N 0.09 0.52 0.52 1.72 3.45 -1.25 -0.27 116.42 121.20 2r92 h ASP 127 Ca -0.26 0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.24 2r92 h ASP 127 Cb 2.05 -0.03 0.01 0.00 -0.56 0.00 0.00 39.33 40.80 2r92 h ASP 127 CO 0.18 0.18 -0.25 0.58 -1.57 0.00 0.00 179.24 178.36 2r92 h VAL 128 N 0.50 0.29 0.00 -1.35 2.07 -1.57 -2.13 116.25 114.07 2r92 h VAL 128 Ca 0.53 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2r92 h VAL 128 Cb 1.19 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2r92 h VAL 128 CO -0.26 0.05 0.42 0.25 0.02 0.00 0.00 177.57 178.04 2r92 h LEU 129 N -1.04 0.00 0.00 2.57 5.85 -1.07 -2.09 115.31 119.53 2r92 h LEU 129 Ca -0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2r92 h LEU 129 Cb 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2r92 h LEU 129 CO 0.12 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.40 2r92 n LEU 130 N -2.31 0.19 -0.60 2.25 4.77 -0.39 -3.00 117.00 117.91 2r92 n LEU 130 Ca -0.01 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2r92 n LEU 130 Cb 0.44 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2r92 n LEU 130 CO 0.07 -0.46 0.00 -0.62 -1.33 0.00 0.00 177.39 175.05 2r92 n GLU 131 N -1.98 0.00 0.00 3.23 1.02 -0.80 -0.43 120.64 121.67 2r92 n GLU 131 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2r92 n GLU 131 Cb 0.00 -0.95 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 2r92 n GLU 131 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2r92 n GLN 132 N 0.47 1.07 -0.09 3.49 6.02 -1.13 -4.91 117.38 122.31 2r92 n GLN 132 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.00 2r92 n GLN 132 Cb 0.00 -0.63 0.01 0.00 1.02 0.00 0.00 30.24 30.64 2r92 n GLN 132 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2r92 n THR 133 N -0.88 0.38 -4.18 5.09 -2.24 0.42 -4.96 114.28 107.92 2r92 n THR 133 Ca 0.00 -0.41 -0.28 0.00 -2.27 0.00 0.00 64.05 61.09 2r92 n THR 133 Cb 0.13 0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 69.04 2r92 n THR 133 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2r92 n THR 134 N -0.23 0.00 1.09 4.28 -1.04 0.07 -4.97 114.28 113.48 2r92 n THR 134 Ca 0.01 -2.23 0.13 0.00 -2.04 0.00 0.00 64.05 59.92 2r92 n THR 134 Cb 0.48 0.14 0.35 0.00 -1.82 0.00 0.00 70.33 69.48 2r92 n THR 134 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2r92 n GLY 135 N -1.36 -1.10 4.58 3.41 0.00 -1.26 -4.91 105.19 104.55 2r92 n GLY 135 Ca -0.08 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2r92 n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r92 n GLY 136 N 1.44 0.44 1.07 -0.02 0.00 -1.26 -4.35 105.19 102.52 2r92 n GLY 136 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.14 2r92 n GLY 136 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2r92 n ASN 137 N 0.84 3.03 -3.22 1.61 2.04 -1.26 -4.23 115.26 114.07 2r92 n ASN 137 Ca 0.00 -2.35 -0.40 0.00 -0.44 0.00 0.00 54.58 51.38 2r92 n ASN 137 Cb 0.00 -0.51 0.03 0.00 -2.53 0.00 0.00 39.78 36.77 2r92 n ASN 137 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 2r92 n ASN 138 N 0.37 7.46 0.32 0.53 2.85 -1.26 -4.79 115.26 120.75 2r92 n ASN 138 Ca 0.13 -3.78 0.06 0.00 -0.11 0.00 0.00 54.58 50.89 2r92 n ASN 138 Cb 0.63 -1.11 0.32 0.00 1.24 0.00 0.00 39.78 40.86 2r92 n ASN 138 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 2r92 h LYS 139 N 3.51 0.00 0.24 1.20 5.09 -1.97 0.77 116.57 125.40 2r92 h LYS 139 Ca 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 61.28 2r92 h LYS 139 Cb 0.15 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.48 2r92 h LYS 139 CO 1.33 0.00 -0.11 -0.44 -2.09 0.00 0.00 179.45 178.14 2r92 h ASP 140 N 0.00 -0.27 -0.84 7.07 5.19 -1.95 -2.93 116.42 122.69 2r92 h ASP 140 Ca 0.00 -0.24 0.03 0.00 -0.62 0.00 0.00 57.03 56.19 2r92 h ASP 140 Cb 1.44 0.07 -0.05 0.00 0.18 0.00 0.00 39.33 40.97 2r92 h ASP 140 CO 0.00 0.15 0.55 0.25 -3.12 0.00 0.00 179.24 177.07 2r92 h LEU 141 N -0.74 0.91 0.07 1.55 5.85 -1.26 0.39 115.31 122.09 2r92 h LEU 141 Ca -0.03 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2r92 h LEU 141 Cb 0.50 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 2r92 h LEU 141 CO 0.05 0.64 -0.46 0.11 -0.34 0.00 0.00 178.44 178.44 2r92 h LYS 142 N 1.06 -0.63 0.00 1.25 1.57 -1.57 0.43 116.57 118.67 2r92 h LYS 142 Ca 0.33 0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.14 2r92 h LYS 142 Cb -0.01 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 2r92 h LYS 142 CO -0.09 -0.42 -0.05 -0.91 -0.57 0.00 0.00 179.45 177.41 2r92 h ASN 143 N -0.66 0.00 1.43 0.86 2.35 -1.12 -0.26 115.58 118.18 2r92 h ASN 143 Ca 0.02 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.69 2r92 h ASN 143 Cb 0.70 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.06 2r92 h ASN 143 CO -0.29 0.05 -0.41 0.74 -1.65 0.00 0.00 177.43 175.87 2r92 h THR 144 N 0.00 0.74 0.10 2.81 2.02 0.95 -2.26 112.91 117.27 2r92 h THR 144 Ca -0.00 -1.91 -0.29 0.00 0.77 0.00 0.00 66.41 64.98 2r92 h THR 144 Cb 0.09 2.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 2r92 h THR 144 CO 0.01 0.40 -1.42 0.24 0.37 0.00 0.00 175.52 175.12 2r92 h MET 145 N 0.00 0.21 0.19 6.66 2.86 0.12 0.55 114.93 125.52 2r92 h MET 145 Ca -0.00 -0.36 -0.01 0.00 -2.06 0.00 0.00 59.70 57.27 2r92 h MET 145 Cb 1.23 0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.03 2r92 h MET 145 CO 0.05 1.08 -0.09 1.96 1.06 0.00 0.00 176.91 180.98 2r92 h GLN 146 N 0.06 -0.24 0.34 1.72 4.20 -1.15 0.50 115.11 120.54 2r92 h GLN 146 Ca -0.19 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 2r92 h GLN 146 Cb 1.98 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 29.78 2r92 h GLN 146 CO 0.16 0.15 -0.46 -0.92 -0.67 0.00 0.00 178.83 177.09 2r92 h TYR 147 N -0.74 -1.28 -0.88 2.96 3.20 -1.53 0.27 116.97 118.99 2r92 h TYR 147 Ca -0.03 0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.01 2r92 h TYR 147 Cb 0.50 0.51 -0.07 0.00 1.54 0.00 0.00 36.73 39.22 2r92 h TYR 147 CO 0.06 -0.60 0.57 1.25 -1.64 0.00 0.00 178.16 177.80 2r92 h LEU 148 N -0.85 0.62 -0.10 2.82 6.46 -0.89 -0.33 115.31 123.04 2r92 h LEU 148 Ca -0.03 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2r92 h LEU 148 Cb 0.78 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.63 2r92 h LEU 148 CO -0.13 0.31 -0.21 1.07 -0.62 0.00 0.00 178.44 178.86 2r92 n THR 149 N -4.55 0.00 -0.13 1.05 5.66 0.18 -2.64 114.28 113.85 2r92 n THR 149 Ca 0.17 -0.03 -0.22 0.00 -3.05 0.00 0.00 64.05 60.92 2r92 n THR 149 Cb 0.48 -0.08 -0.11 0.00 -1.55 0.00 0.00 70.33 69.07 2r92 n THR 149 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2r92 n ASN 150 N -1.28 1.98 -0.76 1.09 3.02 0.88 -4.47 115.26 115.72 2r92 n ASN 150 Ca 0.09 0.05 0.12 0.00 -0.03 0.00 0.00 54.58 54.81 2r92 n ASN 150 Cb 0.32 -0.58 0.32 0.00 -0.61 0.00 0.00 39.78 39.23 2r92 n ASN 150 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2r92 n PHE 151 N -3.64 0.24 -0.70 3.10 3.01 -0.47 -4.95 117.46 114.06 2r92 n PHE 151 Ca -0.48 -0.12 -0.31 0.00 1.01 0.00 0.00 57.45 57.54 2r92 n PHE 151 Cb 0.95 0.00 0.16 0.00 -0.01 0.00 0.00 39.48 40.58 2r92 n PHE 151 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2r92 n SER 152 N 0.75 -0.63 0.00 4.37 3.41 -1.08 -4.82 113.62 115.62 2r92 n SER 152 Ca 0.17 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2r92 n SER 152 Cb 0.44 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 2r92 n SER 152 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2r92 n ARG 153 N -3.44 -0.58 -3.76 4.33 0.63 -1.26 -4.95 116.66 107.63 2r92 n ARG 153 Ca 0.09 -0.52 -0.13 0.00 -0.92 0.00 0.00 57.85 56.37 2r92 n ARG 153 Cb 0.53 -0.94 -0.08 0.00 0.45 0.00 0.00 32.46 32.41 2r92 n ARG 153 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2r92 s PHE 154 N -0.07 -0.17 -0.02 -0.14 0.40 -1.26 -3.21 117.98 113.51 2r92 s PHE 154 Ca 0.00 0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.57 2r92 s PHE 154 Cb 0.00 0.10 -0.00 0.00 0.51 0.00 0.00 43.02 43.63 2r92 s PHE 154 CO 0.00 -0.40 0.21 -2.13 0.70 0.00 0.00 175.22 173.60 2r92 n ARG 155 N 1.21 3.70 -4.72 0.44 0.63 -1.26 -4.92 116.66 111.74 2r92 n ARG 155 Ca -0.21 -0.21 -0.33 0.00 -0.92 0.00 0.00 57.85 56.18 2r92 n ARG 155 Cb 0.56 -0.71 -0.14 0.00 0.45 0.00 0.00 32.46 32.62 2r92 n ARG 155 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2r92 s ASP 156 N -0.61 4.16 0.00 6.15 1.01 -1.26 -4.93 116.67 121.19 2r92 s ASP 156 Ca 0.00 -0.27 0.07 0.00 0.71 0.00 0.00 52.55 53.06 2r92 s ASP 156 Cb 0.00 -1.56 0.31 0.00 1.01 0.00 0.00 42.92 42.68 2r92 s ASP 156 CO 0.01 0.19 1.23 1.67 0.21 0.00 0.00 175.17 178.47 2r92 n GLN 157 N 3.38 0.00 -0.07 8.23 -0.06 -1.26 -0.40 117.38 127.19 2r92 n GLN 157 Ca -0.18 0.38 -0.10 0.00 -2.00 0.00 0.00 57.00 55.10 2r92 n GLN 157 Cb 0.53 -1.50 -0.08 0.00 -4.06 0.00 0.00 30.24 25.13 2r92 n GLN 157 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 2r92 h GLU 158 N 0.00 0.00 0.50 3.69 5.08 -1.98 -2.95 114.58 118.92 2r92 h GLU 158 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2r92 h GLU 158 Cb 0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2r92 h GLU 158 CO 0.00 0.61 -0.47 1.79 -1.00 0.00 0.00 179.01 179.94 2r92 h THR 159 N -1.00 0.08 -0.11 1.13 1.35 -1.38 -0.27 112.91 112.70 2r92 h THR 159 Ca -0.04 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.85 2r92 h THR 159 Cb 0.69 0.08 -0.00 0.00 -1.73 0.00 0.00 68.15 67.18 2r92 h THR 159 CO -0.03 0.00 0.26 0.58 -0.25 0.00 0.00 175.52 176.09 2r92 h VAL 160 N -0.97 0.18 0.02 6.82 2.07 -0.90 0.58 116.25 124.05 2r92 h VAL 160 Ca -0.06 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.33 2r92 h VAL 160 Cb 0.84 0.76 0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2r92 h VAL 160 CO -0.05 0.00 -0.51 1.23 0.02 0.00 0.00 177.57 178.26 2r92 h GLY 161 N 0.00 0.35 1.07 2.17 0.00 -0.99 -2.81 103.07 102.86 2r92 h GLY 161 Ca 0.05 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 46.65 2r92 h GLY 161 CO -0.00 0.58 0.11 0.00 0.00 0.00 0.00 176.54 177.23 2r92 h ALA 162 N 0.26 0.89 -0.46 3.60 0.00 0.66 0.25 119.26 124.46 2r92 h ALA 162 Ca -0.07 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.65 2r92 h ALA 162 Cb 1.26 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 2r92 h ALA 162 CO 0.10 0.65 0.08 0.28 0.00 0.00 0.00 179.25 180.36 2r92 h VAL 163 N 1.03 0.74 -0.28 0.00 2.07 -1.12 -0.63 116.25 118.05 2r92 h VAL 163 Ca 0.20 -0.07 -0.10 0.00 0.82 0.00 0.00 66.70 67.55 2r92 h VAL 163 Cb 0.44 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2r92 h VAL 163 CO 0.01 0.04 -0.22 0.40 0.02 0.00 0.00 177.57 177.82 2r92 h ILE 164 N 0.21 1.30 -0.13 4.57 2.04 -1.21 -2.29 117.51 122.00 2r92 h ILE 164 Ca 0.23 -1.37 0.05 0.00 1.00 0.00 0.00 64.86 64.76 2r92 h ILE 164 Cb 0.30 1.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 2r92 h ILE 164 CO -0.31 0.44 -0.27 1.56 0.00 0.00 0.00 178.15 179.57 2r92 h GLN 165 N 0.39 -0.33 0.13 2.37 4.20 -0.39 -1.35 115.11 120.13 2r92 h GLN 165 Ca 0.05 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2r92 h GLN 165 Cb 0.78 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 2r92 h GLN 165 CO 0.06 -0.22 -0.23 1.25 -0.67 0.00 0.00 178.83 179.02 2r92 h LEU 166 N -0.34 -0.68 -1.67 1.46 5.85 -1.11 -3.14 115.31 115.67 2r92 h LEU 166 Ca 0.10 0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.99 2r92 h LEU 166 Cb 0.49 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2r92 h LEU 166 CO -0.32 -0.27 0.40 -0.07 -0.34 0.00 0.00 178.44 177.84 2r92 h LEU 167 N -0.39 0.33 0.00 2.25 3.38 -1.34 -2.29 115.31 117.25 2r92 h LEU 167 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2r92 h LEU 167 Cb 0.36 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2r92 h LEU 167 CO -0.09 0.20 0.00 0.29 0.09 0.00 0.00 178.44 178.93 2r92 n LYS 168 N -4.46 0.27 0.00 1.13 5.02 -0.52 -2.42 118.16 117.18 2r92 n LYS 168 Ca 0.10 0.12 0.13 0.00 -2.02 0.00 0.00 58.31 56.63 2r92 n LYS 168 Cb 0.40 -1.50 0.39 0.00 -0.02 0.00 0.00 35.03 34.30 2r92 n LYS 168 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2r92 n SER 169 N -1.23 0.39 0.18 4.39 3.41 -0.86 -3.97 113.62 115.94 2r92 n SER 169 Ca 0.08 -0.12 0.06 0.00 -0.26 0.00 0.00 58.87 58.63 2r92 n SER 169 Cb 0.11 0.01 0.29 0.00 -0.26 0.00 0.00 64.21 64.36 2r92 n SER 169 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2r92 h THR 170 N 0.13 0.82 0.00 6.66 1.35 -1.68 -3.46 112.91 116.74 2r92 h THR 170 Ca 0.00 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 2r92 h THR 170 Cb 0.49 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 2r92 h THR 170 CO 0.00 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 2r92 n GLY 171 N 0.43 0.86 3.72 5.82 0.00 -1.25 -5.00 105.19 109.77 2r92 n GLY 171 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2r92 n GLY 171 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r92 s LEU 172 N 0.00 3.00 0.40 0.99 1.43 -1.26 -5.00 118.68 118.24 2r92 s LEU 172 Ca 0.00 2.07 -0.25 0.00 -1.03 0.00 0.00 54.13 54.93 2r92 s LEU 172 Cb 0.00 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.58 2r92 s LEU 172 CO 0.00 -2.56 1.10 -2.28 0.23 0.00 0.00 176.35 172.84 2r92 s HIS 173 N -2.65 3.18 0.48 0.29 5.65 -1.26 -4.82 115.29 116.17 2r92 s HIS 173 Ca 0.66 1.61 0.25 0.00 0.25 0.00 0.00 55.06 57.83 2r92 s HIS 173 Cb -0.21 -3.25 1.30 0.00 -1.18 0.00 0.00 32.58 29.24 2r92 s HIS 173 CO 0.55 -0.93 1.87 -1.35 -0.65 0.00 0.00 174.74 174.23 2r92 h PRO 174 N 2.58 0.18 0.00 2.88 0.11 -1.94 0.08 132.00 135.88 2r92 h PRO 174 Ca -0.48 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 2r92 h PRO 174 Cb 1.22 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2r92 h PRO 174 CO 0.62 0.12 -0.51 0.35 -0.21 0.00 0.00 178.00 178.37 2r92 h PHE 175 N 0.19 0.00 0.00 0.65 3.57 -1.95 -1.98 116.94 117.42 2r92 h PHE 175 Ca 0.45 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.95 2r92 h PHE 175 Cb 1.46 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.20 2r92 h PHE 175 CO -0.00 0.51 -0.00 0.93 -2.23 0.00 0.00 178.31 177.52 2r92 h GLU 176 N 0.00 -0.00 0.00 1.11 5.08 -1.63 -2.63 114.58 116.51 2r92 h GLU 176 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2r92 h GLU 176 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2r92 h GLU 176 CO 0.07 0.64 0.36 0.28 -1.00 0.00 0.00 179.01 179.35 2r92 n VAL 177 N -4.67 0.62 -0.12 3.13 0.31 -0.10 0.24 118.33 117.74 2r92 n VAL 177 Ca -0.06 0.66 -0.22 0.00 -0.01 0.00 0.00 64.34 64.70 2r92 n VAL 177 Cb 0.31 -1.66 -0.08 0.00 -0.91 0.00 0.00 33.84 31.50 2r92 n VAL 177 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r92 n ALA 178 N -1.39 0.99 -0.15 3.52 0.00 -0.75 -4.14 120.51 118.59 2r92 n ALA 178 Ca -0.00 -0.87 0.19 0.00 0.00 0.00 0.00 53.44 52.76 2r92 n ALA 178 Cb 0.37 -0.04 0.57 0.00 0.00 0.00 0.00 19.45 20.35 2r92 n ALA 178 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2r92 h GLN 179 N -1.00 0.26 -0.11 0.00 1.08 0.18 0.65 115.11 116.17 2r92 h GLN 179 Ca -0.44 -0.02 -0.13 0.00 -1.45 0.00 0.00 58.65 56.61 2r92 h GLN 179 Cb 1.35 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.71 2r92 h GLN 179 CO -0.27 0.17 -0.52 -0.07 -0.95 0.00 0.00 178.83 177.20 2r92 h LEU 180 N 0.27 0.35 -0.10 1.46 3.38 -1.11 -2.34 115.31 117.21 2r92 h LEU 180 Ca 0.38 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 2r92 h LEU 180 Cb 1.07 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2r92 h LEU 180 CO -0.09 0.80 -0.56 1.23 0.09 0.00 0.00 178.44 179.91 2r92 h GLY 181 N 1.30 0.00 -1.11 0.83 0.00 -1.04 -3.35 103.07 99.70 2r92 h GLY 181 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2r92 h GLY 181 CO 0.08 0.00 -0.10 -1.14 0.00 0.00 0.00 176.54 175.39 2r92 n SER 182 N -3.28 2.10 -4.11 0.19 3.41 -0.91 -4.83 113.62 106.20 2r92 n SER 182 Ca 0.01 -1.55 -0.33 0.00 -0.26 0.00 0.00 58.87 56.75 2r92 n SER 182 Cb 0.74 0.14 -0.16 0.00 -0.26 0.00 0.00 64.21 64.68 2r92 n SER 182 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2r92 s LEU 183 N -1.54 2.55 0.05 1.04 1.43 -0.88 -4.91 118.68 116.42 2r92 s LEU 183 Ca 0.17 -0.88 -0.31 0.00 -1.03 0.00 0.00 54.13 52.08 2r92 s LEU 183 Cb 0.13 -1.50 -0.08 0.00 0.03 0.00 0.00 46.19 44.77 2r92 s LEU 183 CO 0.26 -0.06 1.66 0.00 0.23 0.00 0.00 176.35 178.44 2r92 s ALA 184 N 1.23 3.67 -0.03 4.21 0.00 -1.26 -4.81 121.76 124.78 2r92 s ALA 184 Ca 0.01 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.16 2r92 s ALA 184 Cb -0.15 -3.70 0.02 0.00 0.00 0.00 0.00 23.12 19.28 2r92 s ALA 184 CO -0.10 -1.15 -0.03 0.00 0.00 0.00 0.00 175.76 174.48 2r92 n ASP 186 N 3.83 1.58 -4.59 0.00 8.00 -1.26 -4.87 116.55 119.25 2r92 n ASP 186 Ca -0.24 -0.08 -0.25 0.00 0.71 0.00 0.00 54.79 54.94 2r92 n ASP 186 Cb 0.52 0.14 -0.09 0.00 -0.02 0.00 0.00 41.12 41.67 2r92 n ASP 186 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2r92 s THR 187 N -2.45 3.24 -0.11 -3.53 2.01 -1.26 -4.97 115.64 108.57 2r92 s THR 187 Ca -0.23 -1.80 0.29 0.00 0.31 0.00 0.00 61.69 60.27 2r92 s THR 187 Cb 0.07 -2.66 0.32 0.00 0.01 0.00 0.00 72.50 70.24 2r92 s THR 187 CO 0.61 -0.23 1.88 0.00 -0.69 0.00 0.00 174.62 176.20 2r92 h ALA 188 N 2.50 1.00 0.07 7.40 0.00 -1.91 -1.23 119.26 127.08 2r92 h ALA 188 Ca -0.45 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 2r92 h ALA 188 Cb 1.22 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.03 2r92 h ALA 188 CO 0.57 0.00 -0.45 0.22 0.00 0.00 0.00 179.25 179.58 2r92 h ASP 189 N 0.00 0.28 -0.56 0.00 1.82 -1.95 0.13 116.42 116.14 2r92 h ASP 189 Ca 0.00 -0.94 0.04 0.00 -0.39 0.00 0.00 57.03 55.74 2r92 h ASP 189 Cb 0.34 -0.09 -0.03 0.00 0.68 0.00 0.00 39.33 40.23 2r92 h ASP 189 CO 0.00 1.20 0.37 -0.08 -1.61 0.00 0.00 179.24 179.12 2r92 h GLU 190 N -0.59 0.59 0.00 0.28 4.81 -1.77 -1.70 114.58 116.20 2r92 h GLU 190 Ca -0.08 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2r92 h GLU 190 Cb 1.33 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2r92 h GLU 190 CO 0.09 0.39 0.00 0.00 -0.73 0.00 0.00 179.01 178.76 2r92 n ALA 191 N -2.47 0.00 0.00 2.92 0.00 -0.53 -2.64 120.51 117.79 2r92 n ALA 191 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2r92 n ALA 191 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 2r92 n ALA 191 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2r92 n LYS 192 N -0.49 0.00 -0.09 0.00 4.76 0.45 0.04 118.16 122.82 2r92 n LYS 192 Ca 0.00 0.05 -0.12 0.00 -2.87 0.00 0.00 58.31 55.37 2r92 n LYS 192 Cb 0.00 -1.59 -0.10 0.00 -1.84 0.00 0.00 35.03 31.50 2r92 n LYS 192 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2r92 n THR 193 N -0.81 1.08 1.15 -0.18 -1.04 -0.64 -3.77 114.28 110.07 2r92 n THR 193 Ca 0.00 -0.49 0.13 0.00 -2.04 0.00 0.00 64.05 61.65 2r92 n THR 193 Cb 0.09 -1.01 0.37 0.00 -1.82 0.00 0.00 70.33 67.96 2r92 n THR 193 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2r92 n LEU 194 N -2.91 0.67 -3.17 -4.42 4.77 0.11 -4.06 117.00 107.98 2r92 n LEU 194 Ca -0.31 -0.07 -0.20 0.00 -0.03 0.00 0.00 56.01 55.40 2r92 n LEU 194 Cb 0.90 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.75 2r92 n LEU 194 CO 0.23 0.14 -0.20 -0.38 -1.33 0.00 0.00 177.39 175.85 2r92 n ILE 195 N -1.09 0.11 0.01 -0.08 5.41 -0.29 -4.97 119.36 118.45 2r92 n ILE 195 Ca 0.09 -4.63 0.00 0.00 1.00 0.00 0.00 62.75 59.22 2r92 n ILE 195 Cb 0.33 -0.57 0.02 0.00 -0.71 0.00 0.00 39.64 38.72 2r92 n ILE 195 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2r92 n PRO 196 N 0.36 0.01 0.00 0.38 -0.04 -1.25 -1.03 135.00 133.43 2r92 n PRO 196 Ca 0.25 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 64.16 2r92 n PRO 196 Cb 0.62 -1.72 0.59 0.00 -0.04 0.00 0.00 33.50 32.95 2r92 n PRO 196 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2r92 n SER 197 N -1.36 0.00 0.00 3.54 3.41 -1.26 -3.96 113.62 114.00 2r92 n SER 197 Ca -0.00 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2r92 n SER 197 Cb 0.20 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 2r92 n SER 197 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r92 n LEU 198 N -1.38 1.99 0.00 1.04 4.77 -0.20 -4.80 117.00 118.43 2r92 n LEU 198 Ca 0.09 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2r92 n LEU 198 Cb 0.24 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2r92 n LEU 198 CO 0.21 -0.11 0.00 0.59 -1.33 0.00 0.00 177.39 176.75 2r92 n ASN 199 N -0.96 0.00 -0.52 -1.43 3.02 -1.25 -0.66 115.26 113.46 2r92 n ASN 199 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.60 2r92 n ASN 199 Cb 0.00 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.26 2r92 n ASN 199 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2r92 n ASN 200 N 0.00 2.37 -0.33 6.41 3.02 -1.26 -4.56 115.26 120.91 2r92 n ASN 200 Ca 0.00 -1.71 0.14 0.00 -0.03 0.00 0.00 54.58 52.98 2r92 n ASN 200 Cb 0.00 -0.11 0.56 0.00 -0.61 0.00 0.00 39.78 39.62 2r92 n ASN 200 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r92 n LYS 201 N 0.54 1.31 -3.56 3.52 5.02 0.17 -4.88 118.16 120.28 2r92 n LYS 201 Ca 0.09 -0.67 -0.00 0.00 -2.02 0.00 0.00 58.31 55.70 2r92 n LYS 201 Cb 0.34 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 2r92 n LYS 201 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2r92 s ILE 202 N -2.15 -0.11 0.61 -0.18 2.07 -1.26 -5.02 121.20 115.16 2r92 s ILE 202 Ca 0.36 0.00 -0.18 0.00 -1.41 0.00 0.00 60.65 59.42 2r92 s ILE 202 Cb 0.21 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.74 2r92 s ILE 202 CO 0.39 0.00 0.80 -1.54 -1.91 0.00 0.00 174.94 172.68 2r92 n SER 203 N 3.90 0.05 0.08 4.50 3.41 -1.26 -4.76 113.62 119.54 2r92 n SER 203 Ca -0.16 0.76 0.03 0.00 -0.26 0.00 0.00 58.87 59.24 2r92 n SER 203 Cb 0.56 -1.31 0.41 0.00 -0.26 0.00 0.00 64.21 63.61 2r92 n SER 203 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2r92 h ASP 204 N 0.27 0.31 0.35 4.04 3.32 -1.97 -2.23 116.42 120.52 2r92 h ASP 204 Ca -0.47 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.52 2r92 h ASP 204 Cb 1.37 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.85 2r92 h ASP 204 CO 0.49 0.36 -0.17 0.44 -1.72 0.00 0.00 179.24 178.63 2r92 h ASP 205 N 0.33 -0.40 -0.29 6.45 3.32 -1.98 -1.73 116.42 122.12 2r92 h ASP 205 Ca 0.08 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.02 2r92 h ASP 205 Cb 0.21 0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.81 2r92 h ASP 205 CO 0.00 -0.06 -0.37 -0.33 -1.72 0.00 0.00 179.24 176.76 2r92 h GLU 206 N -0.77 -0.24 -0.02 3.56 4.39 -1.86 0.31 114.58 119.95 2r92 h GLU 206 Ca -0.05 0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.67 2r92 h GLU 206 Cb 0.51 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2r92 h GLU 206 CO 0.08 -0.16 0.20 1.25 -1.16 0.00 0.00 179.01 179.22 2r92 h LEU 207 N -0.25 0.00 0.06 1.33 5.85 -1.46 0.04 115.31 120.88 2r92 h LEU 207 Ca 0.05 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.51 2r92 h LEU 207 Cb 0.39 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2r92 h LEU 207 CO -0.41 0.00 -1.26 -0.08 -0.34 0.00 0.00 178.44 176.35 2r92 h GLU 208 N 0.00 0.12 0.30 1.25 4.57 0.51 -2.28 114.58 119.05 2r92 h GLU 208 Ca 0.01 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 2r92 h GLU 208 Cb 0.41 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2r92 h GLU 208 CO -0.00 1.01 -0.14 0.00 -1.18 0.00 0.00 179.01 178.70 2r92 h ARG 209 N 0.03 -0.39 -0.52 1.92 3.08 0.48 -1.57 114.38 117.42 2r92 h ARG 209 Ca -0.12 0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.06 2r92 h ARG 209 Cb 1.90 0.09 -0.10 0.00 0.08 0.00 0.00 29.97 31.94 2r92 h ARG 209 CO 0.15 -0.08 -0.11 0.82 -1.07 0.00 0.00 179.97 179.67 2r92 h ILE 210 N -0.70 0.50 -0.99 2.04 2.04 -1.52 0.18 117.51 119.05 2r92 h ILE 210 Ca -0.04 -0.01 0.14 0.00 1.00 0.00 0.00 64.86 65.95 2r92 h ILE 210 Cb 0.48 0.48 -0.09 0.00 -0.74 0.00 0.00 36.82 36.95 2r92 h ILE 210 CO 0.07 0.00 0.62 -0.07 0.00 0.00 0.00 178.15 178.77 2r92 h LEU 211 N 0.02 0.86 0.72 1.44 3.38 -1.24 -1.88 115.31 118.61 2r92 h LEU 211 Ca 0.25 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.25 2r92 h LEU 211 Cb 0.39 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2r92 h LEU 211 CO -0.52 0.42 -0.36 0.11 0.09 0.00 0.00 178.44 178.18 2r92 h LYS 212 N 0.90 -0.94 -0.76 1.13 1.57 0.35 -2.38 116.57 116.44 2r92 h LYS 212 Ca 0.51 0.06 0.22 0.00 -1.87 0.00 0.00 60.65 59.58 2r92 h LYS 212 Cb 0.62 0.21 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 2r92 h LYS 212 CO -0.29 -0.63 0.82 0.93 -0.57 0.00 0.00 179.45 179.71 2r92 h GLU 213 N -0.98 0.00 -0.11 3.15 4.39 -0.78 0.73 114.58 120.98 2r92 h GLU 213 Ca -0.10 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.48 2r92 h GLU 213 Cb 0.76 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2r92 h GLU 213 CO 0.16 0.00 -0.41 -0.07 -1.16 0.00 0.00 179.01 177.53 2r92 h LEU 214 N 0.00 0.55 -1.47 1.33 3.38 -0.83 -1.69 115.31 116.57 2r92 h LEU 214 Ca 0.36 -0.62 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2r92 h LEU 214 Cb 2.00 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.58 2r92 h LEU 214 CO -0.00 1.07 -0.10 0.77 0.09 0.00 0.00 178.44 180.27 2r92 h SER 215 N 0.06 0.00 -0.09 -0.43 4.64 -0.67 0.37 113.55 117.42 2r92 h SER 215 Ca -0.02 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.19 2r92 h SER 215 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2r92 h SER 215 CO 0.09 0.10 -0.36 0.78 -0.87 0.00 0.00 176.83 176.56 2r92 h ASN 216 N 0.00 0.48 0.81 4.97 4.21 -1.24 -3.28 115.58 121.53 2r92 h ASN 216 Ca -0.00 -0.63 -0.22 0.00 1.21 0.00 0.00 56.30 56.66 2r92 h ASN 216 Cb 0.55 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.59 2r92 h ASN 216 CO 0.01 1.03 -1.02 -0.07 -1.29 0.00 0.00 177.43 176.09 2r92 h LEU 217 N -0.03 0.15 -8.03 1.61 3.38 -1.05 -3.45 115.31 107.89 2r92 h LEU 217 Ca -0.02 -0.15 -0.58 0.00 0.09 0.00 0.00 57.88 57.22 2r92 h LEU 217 Cb 1.00 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.63 2r92 h LEU 217 CO 0.08 1.07 1.63 1.21 0.09 0.00 0.00 178.44 182.51 2r92 n GLU 218 N -3.48 0.05 -1.15 1.13 2.13 0.13 -4.83 120.64 114.63 2r92 n GLU 218 Ca -0.03 0.01 -0.35 0.00 0.66 0.00 0.00 57.16 57.45 2r92 n GLU 218 Cb 0.92 -1.58 0.10 0.00 0.27 0.00 0.00 31.44 31.15 2r92 n GLU 218 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2r92 n THR 219 N 7.23 1.74 -1.03 6.31 -1.04 -1.20 -4.98 114.28 121.32 2r92 n THR 219 Ca 0.62 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 62.33 2r92 n THR 219 Cb 0.03 -0.93 0.00 0.00 -1.82 0.00 0.00 70.33 67.61 2r92 n THR 219 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2r92 n LEU 220 N -1.69 0.00 0.00 -4.42 4.77 -1.26 -4.89 117.00 109.50 2r92 n LEU 220 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2r92 n LEU 220 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2r92 n LEU 220 CO 0.49 -0.15 0.00 -1.22 -1.33 0.00 0.00 177.39 175.18