#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1q s GLY 23 N 0.00 1.61 0.08 3.38 0.00 -1.26 -5.09 107.32 106.04 2k1q s GLY 23 Ca 0.00 -0.47 0.06 0.00 0.00 0.00 0.00 44.72 44.31 2k1q s GLY 23 CO 0.00 -0.06 -0.15 0.50 0.00 0.00 0.00 173.10 173.39 2k1q s ARG 24 N -5.43 0.86 0.25 2.90 0.52 -1.26 -5.04 118.95 111.75 2k1q s ARG 24 Ca 0.60 -0.99 -0.06 0.00 -0.52 0.00 0.00 55.73 54.76 2k1q s ARG 24 Cb -0.11 -0.90 0.26 0.00 0.52 0.00 0.00 34.95 34.73 2k1q s ARG 24 CO 0.51 0.20 1.93 0.38 0.02 0.00 0.00 175.30 178.33 2k1q h ASP 25 N 4.25 1.15 -3.56 0.23 2.03 -2.10 -3.38 116.42 115.03 2k1q h ASP 25 Ca -0.41 -0.03 -0.61 0.00 -0.73 0.00 0.00 57.03 55.25 2k1q h ASP 25 Cb 1.19 -0.29 -0.38 0.00 -0.83 0.00 0.00 39.33 39.02 2k1q h ASP 25 CO 0.40 0.83 -0.79 -0.54 -1.03 0.00 0.00 179.24 178.11 2k1q s LYS 26 N -6.12 1.68 -0.35 4.15 1.02 -1.26 -5.06 119.74 113.80 2k1q s LYS 26 Ca -0.13 -0.91 0.03 0.00 0.02 0.00 0.00 55.97 54.98 2k1q s LYS 26 Cb 0.18 -2.50 0.16 0.00 -0.52 0.00 0.00 37.83 35.15 2k1q s LYS 26 CO 0.82 -0.55 0.40 1.21 -0.92 0.00 0.00 175.35 176.31 2k1q s ASN 27 N 1.42 0.80 -0.09 2.83 2.47 -1.26 -5.13 114.94 115.98 2k1q s ASN 27 Ca -0.04 -1.17 0.04 0.00 0.42 0.00 0.00 52.86 52.11 2k1q s ASN 27 Cb -0.18 0.80 0.00 0.00 -1.45 0.00 0.00 41.25 40.42 2k1q s ASN 27 CO -0.07 -0.28 -0.22 -1.10 -3.72 0.00 0.00 177.10 171.71 2k1q s GLN 28 N 1.80 2.83 0.16 0.43 -0.21 -1.26 -4.95 119.66 118.47 2k1q s GLN 28 Ca 0.14 -0.80 0.05 0.00 0.02 0.00 0.00 55.36 54.77 2k1q s GLN 28 Cb -0.13 -2.16 -0.04 0.00 1.00 0.00 0.00 33.01 31.67 2k1q s GLN 28 CO -0.13 0.15 -0.11 0.14 -2.12 0.00 0.00 175.29 173.22 2k1q s VAL 29 N 0.40 1.34 -0.01 1.09 -7.23 -1.26 -5.16 120.40 109.57 2k1q s VAL 29 Ca -0.18 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 57.88 2k1q s VAL 29 Cb -0.18 -1.91 0.01 0.00 0.56 0.00 0.00 36.38 34.87 2k1q s VAL 29 CO 0.08 -0.70 -0.01 -0.70 -0.31 0.00 0.00 175.10 173.46 2k1q s GLU 30 N -3.72 0.17 0.00 4.82 2.12 -1.26 -4.84 118.70 116.00 2k1q s GLU 30 Ca 0.18 0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.52 2k1q s GLU 30 Cb 0.02 -0.26 0.00 0.00 0.26 0.00 0.00 34.13 34.14 2k1q s GLU 30 CO 0.02 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.11 2k1q n GLY 31 N 3.52 1.52 0.27 -1.50 0.00 -1.26 -5.01 105.19 102.73 2k1q n GLY 31 Ca -0.19 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 45.92 2k1q n GLY 31 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2k1q h GLU 32 N 0.00 0.00 -5.22 1.61 4.11 -1.96 -3.42 114.58 109.70 2k1q h GLU 32 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.36 58.79 2k1q h GLU 32 Cb 0.00 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.03 2k1q h GLU 32 CO 0.00 0.09 -0.67 0.08 0.07 0.00 0.00 179.01 178.58 2k1q s VAL 33 N -3.93 3.90 0.20 -1.06 1.01 -1.26 -2.83 120.40 116.43 2k1q s VAL 33 Ca -0.01 -0.34 0.11 0.00 0.00 0.00 0.00 61.98 61.73 2k1q s VAL 33 Cb 0.11 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2k1q s VAL 33 CO 0.56 0.47 -0.22 -1.10 0.00 0.00 0.00 175.10 174.80 2k1q s GLN 34 N 0.64 1.49 -0.25 2.72 -1.52 -1.21 -5.03 119.66 116.51 2k1q s GLN 34 Ca -0.02 -1.54 -0.19 0.00 -1.95 0.00 0.00 55.36 51.66 2k1q s GLN 34 Cb -0.14 -1.71 -0.03 0.00 -0.22 0.00 0.00 33.01 30.91 2k1q s GLN 34 CO 0.02 0.36 0.55 0.08 -0.25 0.00 0.00 175.29 176.05 2k1q s VAL 35 N -1.91 5.05 0.25 1.09 1.01 -1.26 -2.99 120.40 121.63 2k1q s VAL 35 Ca 0.21 0.96 0.11 0.00 0.00 0.00 0.00 61.98 63.26 2k1q s VAL 35 Cb -0.07 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 2k1q s VAL 35 CO 0.10 0.08 -0.12 0.68 0.00 0.00 0.00 175.10 175.84 2k1q s VAL 36 N 2.27 2.93 0.26 2.92 -7.23 -0.93 -4.19 120.40 116.42 2k1q s VAL 36 Ca 0.23 -2.06 -0.04 0.00 -1.81 0.00 0.00 61.98 58.30 2k1q s VAL 36 Cb -0.16 -2.52 -0.02 0.00 0.56 0.00 0.00 36.38 34.25 2k1q s VAL 36 CO 0.09 -0.31 0.34 -0.44 -0.31 0.00 0.00 175.10 174.47 2k1q s SER 37 N -3.35 0.38 0.10 4.85 0.01 -0.22 -2.25 113.70 113.23 2k1q s SER 37 Ca 0.28 -1.30 0.01 0.00 1.31 0.00 0.00 55.95 56.26 2k1q s SER 37 Cb -0.06 0.53 -0.00 0.00 0.21 0.00 0.00 66.02 66.69 2k1q s SER 37 CO 0.16 -1.06 0.04 0.41 0.41 0.00 0.00 173.24 173.20 2k1q n THR 38 N -0.41 0.00 -0.37 1.44 -1.04 0.19 -1.54 114.28 112.56 2k1q n THR 38 Ca 0.01 -0.60 -0.02 0.00 -2.04 0.00 0.00 64.05 61.40 2k1q n THR 38 Cb 0.63 0.23 0.11 0.00 -1.82 0.00 0.00 70.33 69.48 2k1q n THR 38 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k1q h ALA 39 N 1.19 1.25 0.00 2.41 0.00 -1.99 -3.34 119.26 118.79 2k1q h ALA 39 Ca -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2k1q h ALA 39 Cb 0.30 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2k1q h ALA 39 CO 0.12 0.65 0.00 2.41 0.00 0.00 0.00 179.25 182.42 2k1q n THR 40 N -4.39 0.00 -4.32 0.00 -1.04 -1.26 -5.09 114.28 98.18 2k1q n THR 40 Ca 0.12 -0.21 -0.23 0.00 -2.04 0.00 0.00 64.05 61.68 2k1q n THR 40 Cb 0.01 1.16 -0.08 0.00 -1.82 0.00 0.00 70.33 69.61 2k1q n THR 40 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2k1q s GLN 41 N -0.30 2.21 -0.09 -2.82 2.00 -1.26 -5.14 119.66 114.26 2k1q s GLN 41 Ca 0.00 -1.45 -0.07 0.00 -2.00 0.00 0.00 55.36 51.84 2k1q s GLN 41 Cb 0.00 -2.11 0.03 0.00 0.80 0.00 0.00 33.01 31.73 2k1q s GLN 41 CO 0.00 0.36 0.22 0.45 -0.50 0.00 0.00 175.29 175.83 2k1q s SER 42 N -3.61 -0.23 0.17 6.67 0.15 -1.26 0.55 113.70 116.14 2k1q s SER 42 Ca 0.31 0.46 -0.15 0.00 0.70 0.00 0.00 55.95 57.26 2k1q s SER 42 Cb -0.06 0.43 0.05 0.00 -1.71 0.00 0.00 66.02 64.73 2k1q s SER 42 CO 0.19 -0.10 0.74 2.22 1.20 0.00 0.00 173.24 177.49 2k1q n PHE 43 N 3.35 -1.35 -4.29 3.44 -1.74 -0.95 -4.63 117.46 111.29 2k1q n PHE 43 Ca -0.17 -1.05 -0.24 0.00 -0.56 0.00 0.00 57.45 55.44 2k1q n PHE 43 Cb 0.57 0.52 -0.07 0.00 1.52 0.00 0.00 39.48 42.01 2k1q n PHE 43 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2k1q s LEU 44 N 0.00 3.18 0.10 5.98 1.43 -0.98 -2.20 118.68 126.19 2k1q s LEU 44 Ca 0.16 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 2k1q s LEU 44 Cb -0.02 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 2k1q s LEU 44 CO 0.05 0.02 -0.09 0.00 0.23 0.00 0.00 176.35 176.56 2k1q s ALA 45 N -2.22 1.12 -0.06 4.21 0.00 -1.16 -3.92 121.76 119.73 2k1q s ALA 45 Ca 0.30 -1.25 0.05 0.00 0.00 0.00 0.00 51.96 51.07 2k1q s ALA 45 Cb -0.07 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 2k1q s ALA 45 CO 0.19 -0.08 -0.22 0.99 0.00 0.00 0.00 175.76 176.64 2k1q s THR 46 N -2.75 1.87 -0.43 0.00 2.01 -0.92 -3.32 115.64 112.09 2k1q s THR 46 Ca 0.08 -0.95 -0.20 0.00 0.31 0.00 0.00 61.69 60.92 2k1q s THR 46 Cb -0.01 -1.59 0.02 0.00 0.01 0.00 0.00 72.50 70.93 2k1q s THR 46 CO -0.01 0.52 0.60 0.00 -0.69 0.00 0.00 174.62 175.04 2k1q s VAL 48 N 2.67 2.15 -1.47 0.00 1.01 0.11 -1.75 120.40 123.11 2k1q s VAL 48 Ca 0.21 -1.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 2k1q s VAL 48 Cb -0.15 -1.79 0.06 0.00 0.00 0.00 0.00 36.38 34.50 2k1q s VAL 48 CO 0.18 0.57 0.87 0.59 0.00 0.00 0.00 175.10 177.31 2k1q n ASN 49 N 2.99 -5.16 -1.03 3.32 3.02 -1.26 -1.12 115.26 116.01 2k1q n ASN 49 Ca -0.18 -0.58 -0.10 0.00 -0.03 0.00 0.00 54.58 53.69 2k1q n ASN 49 Cb 0.52 -4.13 -0.02 0.00 -0.61 0.00 0.00 39.78 35.54 2k1q n ASN 49 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k1q n GLY 50 N -1.63 0.43 2.79 7.41 0.00 -1.26 -5.01 105.19 107.92 2k1q n GLY 50 Ca 0.00 -0.49 -0.15 0.00 0.00 0.00 0.00 46.02 45.38 2k1q n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k1q s VAL 51 N -2.47 -0.04 0.45 1.61 1.01 -0.28 -3.27 120.40 117.42 2k1q s VAL 51 Ca 0.00 0.18 -0.22 0.00 0.00 0.00 0.00 61.98 61.94 2k1q s VAL 51 Cb 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 36.38 36.22 2k1q s VAL 51 CO 0.00 0.08 1.04 0.00 0.00 0.00 0.00 175.10 176.22 2k1q s TRP 53 N -1.87 1.30 0.16 0.00 0.52 0.15 -2.80 118.94 116.40 2k1q s TRP 53 Ca 0.64 -0.48 -0.22 0.00 0.02 0.00 0.00 56.10 56.05 2k1q s TRP 53 Cb -0.18 -0.72 0.08 0.00 -1.15 0.00 0.00 33.47 31.50 2k1q s TRP 53 CO 0.22 0.09 1.06 -2.37 0.02 0.00 0.00 176.95 175.97 2k1q n THR 54 N 1.10 0.00 -3.58 2.01 5.66 -0.98 -2.17 114.28 116.32 2k1q n THR 54 Ca -0.20 -0.53 -0.27 0.00 -3.05 0.00 0.00 64.05 60.01 2k1q n THR 54 Cb 0.55 0.76 -0.03 0.00 -1.55 0.00 0.00 70.33 70.06 2k1q n THR 54 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2k1q s VAL 55 N -2.05 5.15 0.13 1.08 0.11 -1.26 -2.84 120.40 120.71 2k1q s VAL 55 Ca 0.24 -0.34 -0.12 0.00 -2.93 0.00 0.00 61.98 58.83 2k1q s VAL 55 Cb -0.03 -3.77 -0.06 0.00 -1.53 0.00 0.00 36.38 30.99 2k1q s VAL 55 CO 0.05 -0.29 1.45 0.22 -3.33 0.00 0.00 175.10 173.20 2k1q h TYR 56 N 1.64 1.04 0.00 1.54 3.20 -1.56 -1.14 116.97 121.69 2k1q h TYR 56 Ca -0.48 -0.32 -0.05 0.00 3.14 0.00 0.00 58.73 61.02 2k1q h TYR 56 Cb 1.20 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 2k1q h TYR 56 CO 0.54 1.13 -0.22 1.12 -1.64 0.00 0.00 178.16 179.09 2k1q h HIS 57 N 0.65 0.00 0.00 -3.82 2.07 -1.96 0.46 115.15 112.56 2k1q h HIS 57 Ca 0.05 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.54 2k1q h HIS 57 Cb 0.97 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.94 2k1q h HIS 57 CO 0.07 0.22 -0.27 0.78 -3.07 0.00 0.00 177.93 175.66 2k1q h GLY 58 N 1.79 0.00 0.00 6.13 0.00 -1.94 -3.43 103.07 105.61 2k1q h GLY 58 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.05 2k1q h GLY 58 CO 0.03 0.00 -1.88 0.00 0.00 0.00 0.00 176.54 174.69 2k1q n ALA 59 N -3.00 1.28 -0.50 3.60 0.00 -0.45 -4.86 120.51 116.59 2k1q n ALA 59 Ca -0.08 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2k1q n ALA 59 Cb 0.26 0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2k1q n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k1q n GLY 60 N 1.51 -1.39 2.60 0.00 0.00 0.16 -3.95 105.19 104.11 2k1q n GLY 60 Ca -0.37 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 2k1q n GLY 60 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k1q n SER 61 N -1.03 6.72 -4.19 1.61 3.41 -1.26 -4.90 113.62 113.97 2k1q n SER 61 Ca 0.00 -2.98 -0.12 0.00 -0.26 0.00 0.00 58.87 55.52 2k1q n SER 61 Cb 0.00 -1.48 -0.10 0.00 -0.26 0.00 0.00 64.21 62.37 2k1q n SER 61 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2k1q s LYS 62 N 0.59 1.21 0.34 4.33 1.02 -1.25 -5.04 119.74 120.93 2k1q s LYS 62 Ca 0.52 -1.62 -0.29 0.00 0.02 0.00 0.00 55.97 54.60 2k1q s LYS 62 Cb 0.15 0.27 -0.10 0.00 -0.52 0.00 0.00 37.83 37.63 2k1q s LYS 62 CO -0.06 -0.40 1.36 0.99 -0.92 0.00 0.00 175.35 176.33 2k1q s THR 63 N -4.16 2.56 -0.08 2.17 2.01 -1.26 -4.64 115.64 112.23 2k1q s THR 63 Ca 0.39 0.55 0.02 0.00 0.31 0.00 0.00 61.69 62.96 2k1q s THR 63 Cb 0.07 -3.35 -0.02 0.00 0.01 0.00 0.00 72.50 69.20 2k1q s THR 63 CO 0.12 0.13 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.83 2k1q s LEU 64 N -1.75 2.79 -0.28 4.42 2.96 -1.19 -4.91 118.68 120.72 2k1q s LEU 64 Ca 0.51 -0.22 -0.16 0.00 -0.22 0.00 0.00 54.13 54.04 2k1q s LEU 64 Cb -0.41 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 2k1q s LEU 64 CO 0.55 0.28 0.40 0.00 -1.32 0.00 0.00 176.35 176.26 2k1q s ALA 65 N -0.33 3.55 0.46 5.97 0.00 -0.59 -1.60 121.76 129.23 2k1q s ALA 65 Ca 0.03 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.17 2k1q s ALA 65 Cb -0.13 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 2k1q s ALA 65 CO 0.02 -0.76 0.04 0.20 0.00 0.00 0.00 175.76 175.26 2k1q s GLY 66 N 1.65 2.78 0.39 0.00 0.00 -0.70 -1.06 107.32 110.39 2k1q s GLY 66 Ca 0.16 -1.00 0.09 0.00 0.00 0.00 0.00 44.72 43.97 2k1q s GLY 66 CO 0.10 -2.07 1.93 -0.56 0.00 0.00 0.00 173.10 172.51 2k1q h PRO 67 N 1.58 0.28 -0.03 2.90 0.13 -1.98 -2.25 132.00 132.62 2k1q h PRO 67 Ca -0.42 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 64.52 2k1q h PRO 67 Cb 1.29 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2k1q h PRO 67 CO 0.71 0.37 -0.60 0.87 -0.23 0.00 0.00 178.00 179.12 2k1q h LYS 68 N 0.27 0.11 0.00 0.86 1.57 -1.95 -3.49 116.57 113.94 2k1q h LYS 68 Ca 0.06 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2k1q h LYS 68 Cb 0.31 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2k1q h LYS 68 CO 0.02 0.68 0.00 0.41 -0.57 0.00 0.00 179.45 179.98 2k1q n GLY 69 N 0.22 0.63 3.77 3.86 0.00 -0.85 -5.10 105.19 107.72 2k1q n GLY 69 Ca -0.02 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 2k1q n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k1q s PRO 70 N -2.00 2.91 0.01 1.61 0.04 -1.26 -1.71 135.00 134.60 2k1q s PRO 70 Ca 0.00 1.41 0.04 0.00 0.04 0.00 0.00 61.00 62.49 2k1q s PRO 70 Cb 0.00 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 2k1q s PRO 70 CO 0.00 -1.17 -0.13 0.42 0.04 0.00 0.00 177.00 176.16 2k1q s ILE 71 N -2.27 1.03 -0.11 0.56 1.01 -0.62 -4.90 121.20 115.90 2k1q s ILE 71 Ca 0.67 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 60.51 2k1q s ILE 71 Cb -0.21 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 2k1q s ILE 71 CO 0.39 0.15 0.16 0.42 0.00 0.00 0.00 174.94 176.06 2k1q s THR 72 N -0.55 5.47 0.41 2.92 -4.23 -1.26 -3.14 115.64 115.25 2k1q s THR 72 Ca 0.03 0.26 -0.25 0.00 -1.18 0.00 0.00 61.69 60.55 2k1q s THR 72 Cb -0.06 -3.42 -0.08 0.00 1.34 0.00 0.00 72.50 70.27 2k1q s THR 72 CO 0.00 0.62 1.15 -1.10 -0.54 0.00 0.00 174.62 174.75 2k1q s GLN 73 N -1.03 4.04 -0.01 3.99 -1.52 -1.26 -3.67 119.66 120.20 2k1q s GLN 73 Ca 0.16 1.79 -0.00 0.00 -1.95 0.00 0.00 55.36 55.35 2k1q s GLN 73 Cb -0.12 -2.63 -0.01 0.00 -0.22 0.00 0.00 33.01 30.03 2k1q s GLN 73 CO 0.05 -0.32 -0.01 -1.33 -0.25 0.00 0.00 175.29 173.43 2k1q n MET 74 N 0.00 0.02 -5.31 2.91 2.81 -0.20 -4.86 117.12 112.50 2k1q n MET 74 Ca 0.05 0.01 -0.31 0.00 -1.81 0.00 0.00 57.70 55.64 2k1q n MET 74 Cb 0.47 -0.76 -0.16 0.00 -0.71 0.00 0.00 33.22 32.06 2k1q n MET 74 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2k1q s TYR 75 N -2.02 2.33 -0.01 2.03 2.02 -1.12 -4.97 117.35 115.61 2k1q s TYR 75 Ca -0.01 -0.44 0.04 0.00 -0.37 0.00 0.00 57.07 56.28 2k1q s TYR 75 Cb 0.00 -1.50 -0.01 0.00 -0.40 0.00 0.00 41.96 40.06 2k1q s TYR 75 CO 0.02 -0.04 -0.12 0.95 -1.57 0.00 0.00 175.55 174.79 2k1q s THR 76 N -0.60 0.98 -0.43 -0.71 -4.23 -1.26 -2.20 115.64 107.18 2k1q s THR 76 Ca 0.10 -0.53 0.05 0.00 -1.18 0.00 0.00 61.69 60.13 2k1q s THR 76 Cb -0.10 -0.81 0.17 0.00 1.34 0.00 0.00 72.50 73.10 2k1q s THR 76 CO -0.01 0.28 0.47 0.20 -0.54 0.00 0.00 174.62 175.02 2k1q s ASN 77 N -0.28 0.43 0.15 3.99 0.02 0.25 -4.97 114.94 114.53 2k1q s ASN 77 Ca 0.05 -2.28 -0.15 0.00 -1.02 0.00 0.00 52.86 49.46 2k1q s ASN 77 Cb -0.05 0.55 0.02 0.00 0.02 0.00 0.00 41.25 41.80 2k1q s ASN 77 CO -0.00 -0.15 1.73 0.58 0.02 0.00 0.00 177.10 179.27 2k1q h VAL 78 N 4.84 1.18 -0.55 1.60 2.07 -1.96 0.85 116.25 124.29 2k1q h VAL 78 Ca 0.15 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.16 2k1q h VAL 78 Cb 1.01 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2k1q h VAL 78 CO 0.21 0.20 0.37 -0.78 0.02 0.00 0.00 177.57 177.59 2k1q h ASP 79 N 0.60 0.63 -0.01 0.57 1.82 -1.96 -2.09 116.42 115.97 2k1q h ASP 79 Ca 0.16 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 2k1q h ASP 79 Cb 0.12 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 39.97 2k1q h ASP 79 CO -0.02 0.46 -0.00 1.67 -1.61 0.00 0.00 179.24 179.74 2k1q n GLN 80 N -4.70 1.66 -3.76 0.28 -0.06 -1.09 -4.95 117.38 104.76 2k1q n GLN 80 Ca 0.03 -0.96 -0.22 0.00 -2.00 0.00 0.00 57.00 53.85 2k1q n GLN 80 Cb 0.02 -1.48 0.02 0.00 -4.06 0.00 0.00 30.24 24.74 2k1q n GLN 80 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2k1q n ASP 81 N 0.17 -1.10 -3.92 1.69 2.03 0.28 -4.91 116.55 110.80 2k1q n ASP 81 Ca 0.19 -0.86 -0.11 0.00 0.52 0.00 0.00 54.79 54.54 2k1q n ASP 81 Cb 0.35 -3.85 -0.13 0.00 -0.72 0.00 0.00 41.12 36.78 2k1q n ASP 81 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2k1q s LEU 82 N -6.75 2.11 0.10 -2.67 1.43 -0.43 -1.54 118.68 110.93 2k1q s LEU 82 Ca 0.03 -0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 52.78 2k1q s LEU 82 Cb -0.01 0.05 0.01 0.00 0.03 0.00 0.00 46.19 46.27 2k1q s LEU 82 CO 0.83 -0.14 0.28 0.68 0.23 0.00 0.00 176.35 178.24 2k1q s VAL 83 N -0.66 0.11 0.10 -1.59 -7.23 -1.13 -0.59 120.40 109.42 2k1q s VAL 83 Ca -0.07 -0.90 -0.07 0.00 -1.81 0.00 0.00 61.98 59.13 2k1q s VAL 83 Cb -0.05 -1.24 -0.01 0.00 0.56 0.00 0.00 36.38 35.64 2k1q s VAL 83 CO -0.00 -0.50 0.17 -0.83 -0.31 0.00 0.00 175.10 173.63 2k1q s GLY 84 N -2.79 0.29 0.27 2.32 0.00 -0.93 -2.31 107.32 104.17 2k1q s GLY 84 Ca 0.03 -0.82 0.11 0.00 0.00 0.00 0.00 44.72 44.05 2k1q s GLY 84 CO -0.11 -0.92 -0.19 -0.98 0.00 0.00 0.00 173.10 170.90 2k1q s TRP 85 N -3.91 2.21 -0.03 1.90 0.51 -1.12 -1.04 118.94 117.47 2k1q s TRP 85 Ca 0.09 -0.36 -0.30 0.00 -2.12 0.00 0.00 56.10 53.41 2k1q s TRP 85 Cb 0.05 -0.96 -0.06 0.00 -0.81 0.00 0.00 33.47 31.69 2k1q s TRP 85 CO -0.07 0.67 1.54 1.14 -0.51 0.00 0.00 176.95 179.72 2k1q s GLN 86 N -3.52 4.22 0.06 4.98 -2.07 -1.24 -2.04 119.66 120.05 2k1q s GLN 86 Ca 0.29 2.10 -0.30 0.00 -1.82 0.00 0.00 55.36 55.62 2k1q s GLN 86 Cb -0.04 -3.77 -0.05 0.00 -1.09 0.00 0.00 33.01 28.05 2k1q s GLN 86 CO 0.14 -0.73 1.15 0.00 -1.32 0.00 0.00 175.29 174.52 2k1q s ALA 87 N 3.24 3.34 0.77 2.60 0.00 -1.20 -4.84 121.76 125.67 2k1q s ALA 87 Ca 0.69 0.79 -0.11 0.00 0.00 0.00 0.00 51.96 53.33 2k1q s ALA 87 Cb -0.33 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 19.43 2k1q s ALA 87 CO 0.28 -0.37 1.09 -1.25 0.00 0.00 0.00 175.76 175.50 2k1q s PRO 88 N 0.92 2.29 0.80 0.00 0.04 -1.26 -4.94 135.00 132.84 2k1q s PRO 88 Ca 0.57 1.16 -0.10 0.00 0.04 0.00 0.00 61.00 62.66 2k1q s PRO 88 Cb -0.28 -1.90 0.07 0.00 0.04 0.00 0.00 34.50 32.43 2k1q s PRO 88 CO 0.29 -1.62 1.10 -1.25 0.04 0.00 0.00 177.00 175.57 2k1q s PRO 89 N -4.91 2.02 -0.86 0.56 0.04 -1.26 -3.52 135.00 127.08 2k1q s PRO 89 Ca 0.61 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2k1q s PRO 89 Cb -0.17 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2k1q s PRO 89 CO 0.56 -1.83 0.00 0.41 0.04 0.00 0.00 177.00 176.18 2k1q n GLY 90 N -0.97 0.03 3.65 0.56 0.00 -1.26 -5.02 105.19 102.17 2k1q n GLY 90 Ca 0.09 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 2k1q n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k1q s ALA 91 N -2.49 3.15 -0.11 4.61 0.00 -1.23 -4.29 121.76 121.41 2k1q s ALA 91 Ca 0.00 -1.49 -0.08 0.00 0.00 0.00 0.00 51.96 50.39 2k1q s ALA 91 Cb 0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 2k1q s ALA 91 CO 0.00 0.40 0.17 0.50 0.00 0.00 0.00 175.76 176.83 2k1q s ARG 92 N -3.21 3.52 0.24 0.00 6.06 -1.26 -5.03 118.95 119.28 2k1q s ARG 92 Ca 0.28 -0.06 0.11 0.00 -2.50 0.00 0.00 55.73 53.57 2k1q s ARG 92 Cb -0.08 -3.20 -0.05 0.00 0.06 0.00 0.00 34.95 31.68 2k1q s ARG 92 CO 0.19 0.76 -0.18 -1.54 -2.50 0.00 0.00 175.30 172.02 2k1q s SER 93 N -1.00 3.69 -0.13 -2.12 1.04 -1.26 -4.49 113.70 109.43 2k1q s SER 93 Ca 0.16 -0.90 -0.01 0.00 0.48 0.00 0.00 55.95 55.68 2k1q s SER 93 Cb -0.13 -0.37 -0.02 0.00 0.10 0.00 0.00 66.02 65.60 2k1q s SER 93 CO 0.05 0.07 -0.10 -0.76 0.98 0.00 0.00 173.24 173.48 2k1q s LEU 94 N -3.21 2.91 0.58 2.42 1.43 -0.72 -4.87 118.68 117.22 2k1q s LEU 94 Ca 0.27 -0.23 -0.09 0.00 -1.03 0.00 0.00 54.13 53.04 2k1q s LEU 94 Cb -0.06 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 2k1q s LEU 94 CO 0.14 0.20 0.96 0.42 0.23 0.00 0.00 176.35 178.29 2k1q s THR 95 N 0.18 4.77 0.90 5.49 -4.23 -1.26 -4.15 115.64 117.34 2k1q s THR 95 Ca -0.05 0.68 -0.12 0.00 -1.18 0.00 0.00 61.69 61.01 2k1q s THR 95 Cb -0.15 -3.87 0.13 0.00 1.34 0.00 0.00 72.50 69.96 2k1q s THR 95 CO 0.04 -1.06 1.09 -2.16 -0.54 0.00 0.00 174.62 172.00 2k1q s PRO 96 N -5.05 1.24 0.30 3.99 0.04 -1.26 0.96 135.00 135.22 2k1q s PRO 96 Ca 0.53 0.74 -0.13 0.00 0.04 0.00 0.00 61.00 62.17 2k1q s PRO 96 Cb -0.11 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 2k1q s PRO 96 CO 0.51 -2.23 0.68 0.00 0.04 0.00 0.00 177.00 176.01 2k1q n THR 98 N -0.30 0.69 -0.18 0.00 -1.04 -1.26 -4.82 114.28 107.37 2k1q n THR 98 Ca 0.03 -4.78 0.00 0.00 -2.04 0.00 0.00 64.05 57.26 2k1q n THR 98 Cb 0.53 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 2k1q n THR 98 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k1q n GLY 100 N 0.00 0.30 3.87 0.00 0.00 -1.26 -4.95 105.19 103.15 2k1q n GLY 100 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2k1q n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k1q s SER 101 N -2.23 6.23 -0.09 1.61 1.04 -1.26 -5.00 113.70 114.00 2k1q s SER 101 Ca 0.00 1.42 0.12 0.00 0.48 0.00 0.00 55.95 57.97 2k1q s SER 101 Cb 0.00 -2.47 -0.17 0.00 0.10 0.00 0.00 66.02 63.48 2k1q s SER 101 CO 0.00 -0.87 0.12 -1.20 0.98 0.00 0.00 173.24 172.27 2k1q n SER 102 N -2.75 1.86 -4.71 7.02 7.64 -1.26 -4.89 113.62 116.52 2k1q n SER 102 Ca 0.06 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.52 2k1q n SER 102 Cb 0.54 1.05 -0.03 0.00 -1.01 0.00 0.00 64.21 64.76 2k1q n SER 102 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2k1q s ASP 103 N -4.28 7.05 0.05 6.43 1.01 -1.26 -0.26 116.67 125.41 2k1q s ASP 103 Ca -0.06 2.02 0.03 0.00 0.71 0.00 0.00 52.55 55.25 2k1q s ASP 103 Cb 0.05 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.38 2k1q s ASP 103 CO 0.54 -0.50 -0.09 -0.76 0.21 0.00 0.00 175.17 174.57 2k1q s LEU 104 N 1.22 2.26 -0.24 1.23 1.43 0.20 -4.80 118.68 119.98 2k1q s LEU 104 Ca 0.59 -0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 53.07 2k1q s LEU 104 Cb -0.30 -0.21 -0.02 0.00 0.03 0.00 0.00 46.19 45.70 2k1q s LEU 104 CO 0.28 -0.19 0.02 -0.31 0.23 0.00 0.00 176.35 176.39 2k1q s TYR 105 N -1.38 3.03 -0.09 0.29 2.02 -1.02 -0.91 117.35 119.29 2k1q s TYR 105 Ca -0.09 -0.65 -0.05 0.00 -0.37 0.00 0.00 57.07 55.91 2k1q s TYR 105 Cb -0.10 -2.18 -0.04 0.00 -0.40 0.00 0.00 41.96 39.24 2k1q s TYR 105 CO 0.01 -0.44 0.13 -1.17 -1.57 0.00 0.00 175.55 172.50 2k1q s LEU 106 N 1.55 4.27 -0.15 -1.29 2.96 -1.21 -1.26 118.68 123.55 2k1q s LEU 106 Ca 0.06 0.39 -0.03 0.00 -0.22 0.00 0.00 54.13 54.33 2k1q s LEU 106 Cb -0.15 -2.16 -0.03 0.00 0.50 0.00 0.00 46.19 44.36 2k1q s LEU 106 CO 0.01 0.37 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.66 2k1q s VAL 107 N -1.08 3.76 0.41 1.68 1.01 -1.23 -3.72 120.40 121.23 2k1q s VAL 107 Ca 0.18 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.82 2k1q s VAL 107 Cb -0.12 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 2k1q s VAL 107 CO 0.07 0.50 0.24 0.42 0.00 0.00 0.00 175.10 176.33 2k1q s THR 108 N 0.35 2.41 -0.13 3.92 -4.23 -1.21 -4.52 115.64 112.23 2k1q s THR 108 Ca -0.05 -1.60 0.27 0.00 -1.18 0.00 0.00 61.69 59.13 2k1q s THR 108 Cb -0.14 -3.00 0.28 0.00 1.34 0.00 0.00 72.50 70.98 2k1q s THR 108 CO 0.03 -0.00 1.82 0.08 -0.54 0.00 0.00 174.62 176.02 2k1q h ARG 109 N 1.31 0.00 -0.68 3.99 0.11 -1.92 -2.10 114.38 115.10 2k1q h ARG 109 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 2k1q h ARG 109 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2k1q h ARG 109 CO 0.66 0.00 0.00 0.72 0.10 0.00 0.00 179.97 181.45 2k1q n HIS 110 N -2.48 0.91 -3.86 4.08 8.25 -1.26 -4.89 115.22 115.97 2k1q n HIS 110 Ca -0.00 -0.33 -0.29 0.00 -0.26 0.00 0.00 57.72 56.83 2k1q n HIS 110 Cb 0.14 -0.23 0.04 0.00 1.12 0.00 0.00 29.99 31.06 2k1q n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k1q n ALA 111 N 0.39 -1.28 -2.61 -1.41 0.00 -0.79 -4.98 120.51 109.83 2k1q n ALA 111 Ca 0.14 0.24 -0.25 0.00 0.00 0.00 0.00 53.44 53.56 2k1q n ALA 111 Cb 0.62 -4.70 -0.08 0.00 0.00 0.00 0.00 19.45 15.28 2k1q n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2k1q s ASP 112 N -3.30 4.44 -0.06 0.00 1.01 -1.26 -4.97 116.67 112.52 2k1q s ASP 112 Ca 0.66 -0.58 0.02 0.00 0.71 0.00 0.00 52.55 53.36 2k1q s ASP 112 Cb -0.32 -0.81 0.01 0.00 1.01 0.00 0.00 42.92 42.81 2k1q s ASP 112 CO 0.81 0.06 -0.11 0.54 0.21 0.00 0.00 175.17 176.69 2k1q s VAL 113 N -1.95 1.00 -0.05 -1.27 0.11 -1.26 -3.32 120.40 113.66 2k1q s VAL 113 Ca 0.28 -0.41 0.02 0.00 -2.93 0.00 0.00 61.98 58.94 2k1q s VAL 113 Cb -0.08 -0.93 0.02 0.00 -1.53 0.00 0.00 36.38 33.86 2k1q s VAL 113 CO 0.17 0.32 -0.08 -0.51 -3.33 0.00 0.00 175.10 171.68 2k1q s ILE 114 N 0.67 0.80 0.02 7.04 2.07 -1.24 -5.00 121.20 125.57 2k1q s ILE 114 Ca -0.13 -0.29 -0.30 0.00 -1.41 0.00 0.00 60.65 58.52 2k1q s ILE 114 Cb -0.15 -0.77 -0.06 0.00 0.13 0.00 0.00 42.46 41.61 2k1q s ILE 114 CO 0.03 0.28 1.34 -2.16 -1.91 0.00 0.00 174.94 172.52 2k1q s PRO 115 N 0.77 4.32 -0.14 3.50 0.04 -1.26 -3.36 135.00 138.88 2k1q s PRO 115 Ca -0.13 1.91 0.03 0.00 0.04 0.00 0.00 61.00 62.84 2k1q s PRO 115 Cb -0.15 -3.48 0.01 0.00 0.04 0.00 0.00 34.50 30.92 2k1q s PRO 115 CO 0.02 -0.48 -0.22 0.08 0.04 0.00 0.00 177.00 176.44 2k1q s VAL 116 N 1.93 2.06 0.31 -0.36 1.01 -0.09 -4.11 120.40 121.15 2k1q s VAL 116 Ca 0.62 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 2k1q s VAL 116 Cb -0.31 -1.81 -0.09 0.00 0.00 0.00 0.00 36.38 34.17 2k1q s VAL 116 CO 0.27 0.55 0.72 -0.60 0.00 0.00 0.00 175.10 176.04 2k1q s ARG 117 N 0.76 3.98 -0.26 2.72 6.06 -1.17 -0.63 118.95 130.42 2k1q s ARG 117 Ca -0.08 0.63 -0.17 0.00 -2.50 0.00 0.00 55.73 53.61 2k1q s ARG 117 Cb -0.16 -2.45 -0.03 0.00 0.06 0.00 0.00 34.95 32.37 2k1q s ARG 117 CO -0.01 0.17 0.45 0.50 -2.50 0.00 0.00 175.30 173.92 2k1q s ARG 118 N -2.97 4.06 -0.18 5.12 3.52 0.65 -1.05 118.95 128.10 2k1q s ARG 118 Ca 0.54 0.21 0.17 0.00 -0.13 0.00 0.00 55.73 56.51 2k1q s ARG 118 Cb -0.10 -3.64 0.56 0.00 -1.56 0.00 0.00 34.95 30.21 2k1q s ARG 118 CO 0.18 -0.29 1.45 0.54 -0.81 0.00 0.00 175.30 176.37 2k1q n ARG 119 N 5.34 3.11 -3.57 5.12 5.12 0.25 -4.91 116.66 127.12 2k1q n ARG 119 Ca -0.06 -2.88 0.00 0.00 -1.93 0.00 0.00 57.85 52.98 2k1q n ARG 119 Cb 0.50 -1.89 0.00 0.00 -1.16 0.00 0.00 32.46 29.91 2k1q n ARG 119 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k1q n GLY 120 N -0.41 -1.93 0.37 -0.13 0.00 -0.97 -4.78 105.19 97.34 2k1q n GLY 120 Ca 0.22 -1.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.06 2k1q n GLY 120 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2k1q h ASP 121 N 0.00 1.14 0.00 1.61 3.32 -1.97 -3.25 116.42 117.27 2k1q h ASP 121 Ca 0.00 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 2k1q h ASP 121 Cb 0.00 -0.29 -0.15 0.00 0.22 0.00 0.00 39.33 39.11 2k1q h ASP 121 CO 0.00 0.88 -0.65 -1.54 -1.72 0.00 0.00 179.24 176.21 2k1q n SER 122 N -4.35 1.14 -4.21 6.45 3.41 -1.26 -4.40 113.62 110.39 2k1q n SER 122 Ca 0.11 -2.62 -0.27 0.00 -0.26 0.00 0.00 58.87 55.83 2k1q n SER 122 Cb 0.06 -0.35 -0.16 0.00 -0.26 0.00 0.00 64.21 63.50 2k1q n SER 122 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2k1q s ARG 123 N -1.19 1.65 0.16 4.33 6.06 -1.23 -2.03 118.95 126.71 2k1q s ARG 123 Ca 0.27 -0.73 -0.01 0.00 -2.50 0.00 0.00 55.73 52.77 2k1q s ARG 123 Cb 0.28 -1.60 -0.04 0.00 0.06 0.00 0.00 34.95 33.66 2k1q s ARG 123 CO -0.08 0.44 0.08 0.20 -2.50 0.00 0.00 175.30 173.44 2k1q s GLY 124 N -0.47 1.20 0.16 8.12 0.00 -0.77 0.86 107.32 116.41 2k1q s GLY 124 Ca 0.08 -1.58 0.11 0.00 0.00 0.00 0.00 44.72 43.33 2k1q s GLY 124 CO -0.01 -1.39 -0.23 -1.35 0.00 0.00 0.00 173.10 170.12 2k1q s SER 125 N -3.11 3.54 -0.28 1.64 1.04 -0.22 -1.54 113.70 114.78 2k1q s SER 125 Ca 0.30 -0.76 -0.17 0.00 0.48 0.00 0.00 55.95 55.81 2k1q s SER 125 Cb 0.07 -0.33 -0.03 0.00 0.10 0.00 0.00 66.02 65.84 2k1q s SER 125 CO 0.06 0.15 0.45 -0.22 0.98 0.00 0.00 173.24 174.65 2k1q s LEU 126 N -2.42 4.10 0.19 2.42 2.96 0.23 -3.05 118.68 123.11 2k1q s LEU 126 Ca 0.19 0.31 -0.09 0.00 -0.22 0.00 0.00 54.13 54.32 2k1q s LEU 126 Cb -0.09 -2.54 0.08 0.00 0.50 0.00 0.00 46.19 44.14 2k1q s LEU 126 CO 0.09 -0.27 1.66 -0.07 -1.32 0.00 0.00 176.35 176.44 2k1q h LEU 127 N 8.75 1.07 -8.38 -0.68 4.07 -1.84 -3.41 115.31 114.89 2k1q h LEU 127 Ca -0.30 -0.29 -0.66 0.00 0.08 0.00 0.00 57.88 56.71 2k1q h LEU 127 Cb 1.15 -0.29 -0.28 0.00 1.08 0.00 0.00 40.66 42.32 2k1q h LEU 127 CO 0.69 1.09 -0.70 -0.44 -1.08 0.00 0.00 178.44 178.00 2k1q s SER 128 N -6.55 4.48 -0.10 -0.43 0.01 -1.26 -5.06 113.70 104.79 2k1q s SER 128 Ca -0.12 -0.49 -0.29 0.00 1.31 0.00 0.00 55.95 56.36 2k1q s SER 128 Cb 0.14 -1.76 -0.05 0.00 0.21 0.00 0.00 66.02 64.55 2k1q s SER 128 CO 0.86 -0.06 1.77 -2.16 0.41 0.00 0.00 173.24 174.06 2k1q s PRO 129 N 1.47 3.94 0.17 12.44 0.04 -1.26 -4.96 135.00 146.83 2k1q s PRO 129 Ca 0.05 2.11 0.06 0.00 0.04 0.00 0.00 61.00 63.25 2k1q s PRO 129 Cb -0.15 -4.08 -0.04 0.00 0.04 0.00 0.00 34.50 30.26 2k1q s PRO 129 CO -0.02 -1.14 -0.12 1.03 0.04 0.00 0.00 177.00 176.79 2k1q s ARG 130 N 4.57 1.15 0.85 4.56 0.52 -1.20 -4.94 118.95 124.45 2k1q s ARG 130 Ca 0.79 -1.50 -0.10 0.00 -0.52 0.00 0.00 55.73 54.40 2k1q s ARG 130 Cb -0.33 -0.79 0.10 0.00 0.52 0.00 0.00 34.95 34.45 2k1q s ARG 130 CO 0.33 0.11 1.12 -1.25 0.02 0.00 0.00 175.30 175.63 2k1q s PRO 131 N -3.70 1.61 0.48 3.54 0.04 -1.26 -0.27 135.00 135.43 2k1q s PRO 131 Ca 0.19 1.34 0.25 0.00 0.04 0.00 0.00 61.00 62.81 2k1q s PRO 131 Cb 0.01 -1.81 1.20 0.00 0.04 0.00 0.00 34.50 33.94 2k1q s PRO 131 CO 0.03 -2.15 1.96 -0.39 0.04 0.00 0.00 177.00 176.49 2k1q h VAL 132 N -1.51 0.64 -1.00 -0.36 -1.51 -1.91 -2.94 116.25 107.65 2k1q h VAL 132 Ca -0.44 -0.82 0.01 0.00 -1.23 0.00 0.00 66.70 64.22 2k1q h VAL 132 Cb 1.25 1.53 -0.05 0.00 -2.13 0.00 0.00 31.29 31.89 2k1q h VAL 132 CO 0.47 0.18 0.67 0.77 -1.23 0.00 0.00 177.57 178.42 2k1q h SER 133 N 0.00 1.15 -0.03 4.19 4.64 -1.91 0.25 113.55 121.85 2k1q h SER 133 Ca -0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2k1q h SER 133 Cb 0.51 -0.29 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2k1q h SER 133 CO 0.02 0.83 0.01 0.22 -0.87 0.00 0.00 176.83 177.05 2k1q h TYR 134 N 1.36 0.02 -0.02 4.77 3.20 -1.89 -2.44 116.97 121.97 2k1q h TYR 134 Ca 0.37 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.13 2k1q h TYR 134 Cb -0.15 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 2k1q h TYR 134 CO -0.00 0.01 -0.50 -0.07 -1.64 0.00 0.00 178.16 175.96 2k1q h LEU 135 N 0.03 0.05 -9.69 2.82 -0.00 -1.59 -3.44 115.31 103.49 2k1q h LEU 135 Ca 0.01 -0.02 -0.52 0.00 -0.00 0.00 0.00 57.88 57.35 2k1q h LEU 135 Cb 0.00 -0.01 0.07 0.00 -0.00 0.00 0.00 40.66 40.71 2k1q h LEU 135 CO -0.01 0.54 0.99 1.17 -0.00 0.00 0.00 178.44 181.13 2k1q n LYS 136 N -3.95 2.78 -0.32 1.13 3.00 0.86 -1.89 118.16 119.77 2k1q n LYS 136 Ca -0.02 1.00 0.00 0.00 -0.00 0.00 0.00 58.31 59.29 2k1q n LYS 136 Cb 0.52 -2.84 0.00 0.00 0.00 0.00 0.00 35.03 32.71 2k1q n LYS 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k1q n GLY 137 N 3.62 0.77 0.30 3.14 0.00 -1.26 -4.93 105.19 106.83 2k1q n GLY 137 Ca 0.14 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 2k1q n GLY 137 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k1q n SER 138 N 0.00 2.55 -4.76 1.61 7.64 -0.79 -4.36 113.62 115.51 2k1q n SER 138 Ca 0.00 -2.30 -0.39 0.00 1.01 0.00 0.00 58.87 57.19 2k1q n SER 138 Cb 0.00 -0.20 0.03 0.00 -1.01 0.00 0.00 64.21 63.02 2k1q n SER 138 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2k1q s SER 139 N -1.42 5.60 0.00 6.43 0.15 -1.26 -2.14 113.70 121.06 2k1q s SER 139 Ca 0.17 2.75 0.00 0.00 0.70 0.00 0.00 55.95 59.57 2k1q s SER 139 Cb 0.12 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2k1q s SER 139 CO 0.06 -1.34 0.00 0.61 1.20 0.00 0.00 173.24 173.77 2k1q n GLY 140 N 0.65 1.86 3.76 9.45 0.00 -0.78 -2.31 105.19 117.82 2k1q n GLY 140 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2k1q n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k1q n GLY 141 N -2.00 1.04 3.88 -0.02 0.00 -0.91 -3.98 105.19 103.20 2k1q n GLY 141 Ca 0.00 0.29 -0.32 0.00 0.00 0.00 0.00 46.02 46.00 2k1q n GLY 141 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k1q s PRO 142 N -2.11 3.75 -0.50 1.61 0.04 -1.26 -1.42 135.00 135.11 2k1q s PRO 142 Ca 0.55 0.17 -0.15 0.00 0.04 0.00 0.00 61.00 61.60 2k1q s PRO 142 Cb -0.49 -2.69 0.10 0.00 0.04 0.00 0.00 34.50 31.45 2k1q s PRO 142 CO 0.63 0.35 0.43 -0.51 0.04 0.00 0.00 177.00 177.93 2k1q s LEU 143 N -2.83 5.83 0.32 -3.56 1.02 0.14 -3.48 118.68 116.12 2k1q s LEU 143 Ca 0.46 -1.53 -0.15 0.00 0.02 0.00 0.00 54.13 52.93 2k1q s LEU 143 Cb -0.11 -2.18 -0.09 0.00 0.02 0.00 0.00 46.19 43.82 2k1q s LEU 143 CO 0.23 -0.73 0.74 -0.76 0.02 0.00 0.00 176.35 175.84 2k1q s LEU 144 N 1.61 4.08 0.20 1.79 1.02 -0.39 -0.00 118.68 126.99 2k1q s LEU 144 Ca 0.04 1.29 -0.17 0.00 0.02 0.00 0.00 54.13 55.31 2k1q s LEU 144 Cb -0.27 -4.04 -0.08 0.00 0.02 0.00 0.00 46.19 41.82 2k1q s LEU 144 CO 0.05 -0.19 0.65 0.00 0.02 0.00 0.00 176.35 176.88 2k1q h PRO 146 N 3.38 0.00 -0.17 0.00 0.13 -1.89 0.47 132.00 133.91 2k1q h PRO 146 Ca -0.48 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.48 2k1q h PRO 146 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2k1q h PRO 146 CO 0.66 0.00 -0.61 0.77 -0.23 0.00 0.00 178.00 178.59 2k1q h SER 147 N 0.00 0.64 0.00 1.44 0.02 -2.00 -3.47 113.55 110.18 2k1q h SER 147 Ca 0.14 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2k1q h SER 147 Cb 0.90 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.26 2k1q h SER 147 CO -0.00 1.09 0.00 0.61 -1.14 0.00 0.00 176.83 177.39 2k1q n GLY 148 N 0.36 0.95 3.08 -3.77 0.00 0.16 -5.15 105.19 100.83 2k1q n GLY 148 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 2k1q n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k1q s HIS 149 N -1.87 1.18 0.38 1.61 3.76 -1.24 -4.79 115.29 114.32 2k1q s HIS 149 Ca 0.00 -0.25 -0.27 0.00 -0.15 0.00 0.00 55.06 54.39 2k1q s HIS 149 Cb 0.00 -0.78 -0.09 0.00 1.11 0.00 0.00 32.58 32.82 2k1q s HIS 149 CO 0.00 -0.05 1.34 0.00 -0.85 0.00 0.00 174.74 175.18 2k1q s ALA 150 N -0.17 3.37 -0.06 -1.40 0.00 0.27 -0.33 121.76 123.44 2k1q s ALA 150 Ca 0.03 1.31 -0.01 0.00 0.00 0.00 0.00 51.96 53.28 2k1q s ALA 150 Cb -0.06 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 2k1q s ALA 150 CO -0.00 -0.83 -0.07 0.28 0.00 0.00 0.00 175.76 175.14 2k1q n VAL 151 N 0.34 0.35 -3.57 0.00 0.31 1.00 -0.43 118.33 116.32 2k1q n VAL 151 Ca 0.02 -0.12 -0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2k1q n VAL 151 Cb 0.42 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 2k1q n VAL 151 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2k1q n GLY 152 N 2.96 1.07 3.03 2.92 0.00 -1.24 -2.24 105.19 111.68 2k1q n GLY 152 Ca -0.12 -0.92 -0.19 0.00 0.00 0.00 0.00 46.02 44.79 2k1q n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k1q s ILE 153 N -2.42 0.73 0.29 -0.61 1.01 -0.78 -0.69 121.20 118.72 2k1q s ILE 153 Ca 0.03 -0.40 -0.29 0.00 0.00 0.00 0.00 60.65 59.99 2k1q s ILE 153 Cb -0.00 -0.61 -0.10 0.00 0.01 0.00 0.00 42.46 41.76 2k1q s ILE 153 CO 0.00 0.20 1.31 0.12 0.00 0.00 0.00 174.94 176.58 2k1q s PHE 154 N -0.22 3.13 0.04 3.97 5.36 -0.51 -1.08 117.98 128.67 2k1q s PHE 154 Ca 0.04 1.34 0.00 0.00 -0.96 0.00 0.00 56.93 57.35 2k1q s PHE 154 Cb -0.04 -3.65 0.00 0.00 -0.34 0.00 0.00 43.02 38.99 2k1q s PHE 154 CO -0.00 -1.87 0.00 -2.13 -1.46 0.00 0.00 175.22 169.76 2k1q n ARG 155 N 1.44 0.00 -4.09 10.12 0.63 -0.39 -1.87 116.66 122.51 2k1q n ARG 155 Ca 0.02 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.88 2k1q n ARG 155 Cb 0.42 -0.39 -0.10 0.00 0.45 0.00 0.00 32.46 32.84 2k1q n ARG 155 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2k1q s ALA 156 N -2.00 0.51 -0.05 5.13 0.00 -1.17 -4.92 121.76 119.28 2k1q s ALA 156 Ca 0.00 -1.19 0.06 0.00 0.00 0.00 0.00 51.96 50.83 2k1q s ALA 156 Cb 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 2k1q s ALA 156 CO 0.00 -0.35 -0.23 0.00 0.00 0.00 0.00 175.76 175.17 2k1q s ALA 157 N -3.78 2.01 -0.27 0.00 0.00 -1.26 -0.47 121.76 117.99 2k1q s ALA 157 Ca 0.06 -0.98 -0.17 0.00 0.00 0.00 0.00 51.96 50.87 2k1q s ALA 157 Cb 0.07 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 2k1q s ALA 157 CO -0.09 0.41 0.46 0.08 0.00 0.00 0.00 175.76 176.62 2k1q s VAL 158 N -0.23 5.11 0.08 0.00 1.01 0.71 -4.96 120.40 122.12 2k1q s VAL 158 Ca -0.00 0.74 0.01 0.00 0.00 0.00 0.00 61.98 62.72 2k1q s VAL 158 Cb -0.12 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2k1q s VAL 158 CO 0.02 0.10 -0.05 0.00 0.00 0.00 0.00 175.10 175.17 2k1q s THR 160 N -3.71 0.14 -1.30 0.00 -4.23 0.24 -4.81 115.64 101.97 2k1q s THR 160 Ca 0.10 -0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.34 2k1q s THR 160 Cb 0.06 -0.16 0.00 0.00 1.34 0.00 0.00 72.50 73.74 2k1q s THR 160 CO -0.07 -0.08 0.00 0.54 -0.54 0.00 0.00 174.62 174.47 2k1q n ARG 161 N 2.71 -1.94 -1.24 3.99 5.12 -1.26 -0.17 116.66 123.86 2k1q n ARG 161 Ca -0.15 0.73 0.00 0.00 -1.93 0.00 0.00 57.85 56.50 2k1q n ARG 161 Cb 0.58 -5.28 0.00 0.00 -1.16 0.00 0.00 32.46 26.61 2k1q n ARG 161 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k1q n GLY 162 N -0.74 0.41 3.00 -0.13 0.00 -1.26 -5.04 105.19 101.42 2k1q n GLY 162 Ca -0.17 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.61 2k1q n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k1q s VAL 163 N -2.00 1.00 -0.20 1.61 1.01 0.76 -3.81 120.40 118.77 2k1q s VAL 163 Ca 0.00 -0.40 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 2k1q s VAL 163 Cb 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 2k1q s VAL 163 CO 0.00 0.33 0.53 0.00 0.00 0.00 0.00 175.10 175.95 2k1q s ALA 164 N 0.71 3.54 -0.05 5.51 0.00 0.63 0.80 121.76 132.90 2k1q s ALA 164 Ca -0.14 -0.40 0.07 0.00 0.00 0.00 0.00 51.96 51.49 2k1q s ALA 164 Cb -0.16 -2.82 -0.10 0.00 0.00 0.00 0.00 23.12 20.04 2k1q s ALA 164 CO 0.03 -0.46 0.08 1.63 0.00 0.00 0.00 175.76 177.04 2k1q n LYS 165 N 4.82 1.87 -3.98 0.00 5.02 -0.91 -3.24 118.16 121.74 2k1q n LYS 165 Ca -0.04 -0.03 -0.09 0.00 -2.02 0.00 0.00 58.31 56.13 2k1q n LYS 165 Cb 0.50 -1.19 -0.08 0.00 -0.02 0.00 0.00 35.03 34.24 2k1q n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k1q s ALA 166 N -2.31 0.16 0.41 7.82 0.00 -1.15 0.78 121.76 127.47 2k1q s ALA 166 Ca -0.03 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.03 2k1q s ALA 166 Cb 0.03 0.54 -0.02 0.00 0.00 0.00 0.00 23.12 23.67 2k1q s ALA 166 CO 0.31 -0.49 0.15 0.14 0.00 0.00 0.00 175.76 175.87 2k1q s VAL 167 N -3.92 0.52 -0.02 0.00 -7.23 -0.59 -0.21 120.40 108.95 2k1q s VAL 167 Ca 0.10 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.29 2k1q s VAL 167 Cb 0.06 -2.34 0.01 0.00 0.56 0.00 0.00 36.38 34.66 2k1q s VAL 167 CO -0.07 0.00 -0.07 -1.81 -0.31 0.00 0.00 175.10 172.84 2k1q s ASP 168 N -3.59 0.94 0.01 4.85 1.01 0.38 -1.84 116.67 118.42 2k1q s ASP 168 Ca 0.25 -0.14 0.00 0.00 0.71 0.00 0.00 52.55 53.37 2k1q s ASP 168 Cb 0.02 -0.27 -0.01 0.00 1.01 0.00 0.00 42.92 43.67 2k1q s ASP 168 CO 0.16 0.03 -0.02 0.72 0.21 0.00 0.00 175.17 176.27 2k1q s PHE 169 N 0.28 0.15 -0.16 4.23 -0.71 -0.86 -1.26 117.98 119.65 2k1q s PHE 169 Ca -0.04 -0.30 -0.23 0.00 -1.04 0.00 0.00 56.93 55.33 2k1q s PHE 169 Cb -0.08 -0.11 -0.02 0.00 -1.21 0.00 0.00 43.02 41.60 2k1q s PHE 169 CO 0.00 -0.11 0.73 0.08 -1.34 0.00 0.00 175.22 174.58 2k1q s VAL 170 N -0.82 4.97 0.89 -2.49 1.01 -0.24 -4.35 120.40 119.37 2k1q s VAL 170 Ca -0.09 1.42 -0.11 0.00 0.00 0.00 0.00 61.98 63.20 2k1q s VAL 170 Cb -0.06 -4.04 0.12 0.00 0.00 0.00 0.00 36.38 32.41 2k1q s VAL 170 CO -0.01 0.10 1.10 -2.16 0.00 0.00 0.00 175.10 174.13 2k1q s PRO 171 N 1.81 1.31 0.44 2.72 0.04 -1.26 -1.86 135.00 138.19 2k1q s PRO 171 Ca 0.34 1.12 0.23 0.00 0.04 0.00 0.00 61.00 62.74 2k1q s PRO 171 Cb -0.16 -1.79 0.99 0.00 0.04 0.00 0.00 34.50 33.57 2k1q s PRO 171 CO 0.13 -2.29 1.86 0.28 0.04 0.00 0.00 177.00 177.01 2k1q h VAL 172 N -1.60 0.64 -1.00 -0.36 2.07 -1.82 -3.09 116.25 111.07 2k1q h VAL 172 Ca -0.47 -1.07 0.05 0.00 0.82 0.00 0.00 66.70 66.03 2k1q h VAL 172 Cb 1.27 1.70 -0.06 0.00 -1.52 0.00 0.00 31.29 32.67 2k1q h VAL 172 CO 0.50 0.23 0.65 1.05 0.02 0.00 0.00 177.57 180.02 2k1q h GLU 173 N 0.00 1.18 -0.35 1.57 4.11 -1.91 -1.89 114.58 117.29 2k1q h GLU 173 Ca -0.00 -0.07 -0.14 0.00 0.07 0.00 0.00 59.36 59.21 2k1q h GLU 173 Cb 0.68 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2k1q h GLU 173 CO 0.03 0.78 -0.36 0.66 0.07 0.00 0.00 179.01 180.20 2k1q h SER 174 N 1.22 0.86 -0.95 3.06 4.64 -1.92 -2.64 113.55 117.82 2k1q h SER 174 Ca 0.42 -0.37 0.01 0.00 -0.47 0.00 0.00 61.79 61.37 2k1q h SER 174 Cb 0.09 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 61.89 2k1q h SER 174 CO -0.15 1.13 0.62 0.24 -0.87 0.00 0.00 176.83 177.79 2k1q h MET 175 N 0.68 1.25 -0.42 4.77 2.86 -1.44 -2.07 114.93 120.56 2k1q h MET 175 Ca 0.06 -0.08 -0.15 0.00 -2.06 0.00 0.00 59.70 57.47 2k1q h MET 175 Cb 0.91 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 2k1q h MET 175 CO 0.08 0.84 -0.33 0.93 1.06 0.00 0.00 176.91 179.49 2k1q h GLU 176 N 1.29 0.97 -0.93 1.72 4.39 -1.30 -3.05 114.58 117.66 2k1q h GLU 176 Ca 0.34 -0.48 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 2k1q h GLU 176 Cb -0.13 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.48 2k1q h GLU 176 CO -0.07 1.14 0.54 1.15 -1.16 0.00 0.00 179.01 180.61 2k1q h THR 177 N 0.80 1.26 -0.25 1.13 2.02 -1.09 -2.33 112.91 114.45 2k1q h THR 177 Ca 0.08 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2k1q h THR 177 Cb 0.92 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2k1q h THR 177 CO 0.09 0.28 0.16 0.74 0.37 0.00 0.00 175.52 177.16 2k1q h THR 178 N 1.29 1.07 -0.00 3.16 2.02 -1.30 0.81 112.91 119.96 2k1q h THR 178 Ca 0.33 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.38 2k1q h THR 178 Cb -0.03 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2k1q h THR 178 CO -0.06 0.07 0.00 -0.03 0.37 0.00 0.00 175.52 175.87 2k1q h MET 179 N 0.33 0.00 -0.39 6.66 -1.53 -1.39 0.45 114.93 119.06 2k1q h MET 179 Ca 0.09 -0.00 -0.16 0.00 -3.44 0.00 0.00 59.70 56.19 2k1q h MET 179 Cb -0.03 -0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.01 2k1q h MET 179 CO -0.02 0.00 -0.37 -0.09 0.14 0.00 0.00 176.91 176.57 2k1q h ARG 180 N 0.00 0.95 0.00 0.39 2.43 -1.27 -2.99 114.38 113.89 2k1q h ARG 180 Ca 0.00 -0.49 -0.07 0.00 -0.81 0.00 0.00 59.98 58.61 2k1q h ARG 180 Cb 0.00 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2k1q h ARG 180 CO -0.00 1.15 -0.34 0.00 -1.51 0.00 0.00 179.97 179.27 2k1q h ALA 181 N 0.78 1.14 -1.10 2.80 0.00 0.84 -3.38 119.26 120.33 2k1q h ALA 181 Ca 0.06 -0.31 -0.60 0.00 0.00 0.00 0.00 54.91 54.06 2k1q h ALA 181 Cb 0.97 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.60 2k1q h ALA 181 CO 0.09 0.43 1.52 -1.12 0.00 0.00 0.00 179.25 180.17 2k1q s SER 182 N -6.53 6.50 0.00 0.00 0.01 0.15 -4.48 113.70 109.36 2k1q s SER 182 Ca -0.01 -1.47 0.00 0.00 1.31 0.00 0.00 55.95 55.77 2k1q s SER 182 Cb 0.12 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2k1q s SER 182 CO 0.68 -1.51 0.95 1.17 0.41 0.00 0.00 173.24 174.95 2k1q n LYS 183 N 8.88 0.00 0.19 12.44 4.81 -1.26 -4.93 118.16 138.29 2k1q n LYS 183 Ca 0.33 -0.91 0.03 0.00 -0.87 0.00 0.00 58.31 56.90 2k1q n LYS 183 Cb 0.51 0.46 0.39 0.00 0.02 0.00 0.00 35.03 36.41 2k1q n LYS 183 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 2k1q h LYS 184 N 0.00 0.00 -1.01 1.64 2.10 -1.95 -2.84 116.57 114.51 2k1q h LYS 184 Ca -0.52 -0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.14 2k1q h LYS 184 Cb 1.37 -0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.65 2k1q h LYS 184 CO -0.26 0.33 0.66 0.87 -2.00 0.00 0.00 179.45 179.05 2k1q h LYS 185 N 0.00 1.33 0.00 0.07 1.57 -1.98 -3.57 116.57 113.99 2k1q h LYS 185 Ca -0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2k1q h LYS 185 Cb 0.58 -0.30 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2k1q h LYS 185 CO 0.04 0.88 0.00 1.17 -0.57 0.00 0.00 179.45 180.97