#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1q h GLY 23 N 0.00 1.40 -4.69 3.38 0.00 -2.05 -3.41 103.07 97.69 2k1q h GLY 23 Ca 0.00 -0.55 -0.70 0.00 0.00 0.00 0.00 47.33 46.08 2k1q h GLY 23 CO 0.00 0.54 -0.86 -1.60 0.00 0.00 0.00 176.54 174.62 2k1q s ARG 24 N -6.04 2.21 -0.38 4.80 3.52 -1.26 -5.09 118.95 116.73 2k1q s ARG 24 Ca -0.13 -0.87 0.02 0.00 -0.13 0.00 0.00 55.73 54.62 2k1q s ARG 24 Cb 0.18 -2.13 0.15 0.00 -1.56 0.00 0.00 34.95 31.59 2k1q s ARG 24 CO 0.82 0.58 0.26 0.34 -0.81 0.00 0.00 175.30 176.49 2k1q s ASP 25 N -0.64 2.39 0.00 -2.12 -1.08 -1.26 -4.90 116.67 109.06 2k1q s ASP 25 Ca 0.10 -2.53 0.00 0.00 -0.52 0.00 0.00 52.55 49.60 2k1q s ASP 25 Cb -0.10 -0.42 0.00 0.00 -1.46 0.00 0.00 42.92 40.94 2k1q s ASP 25 CO -0.01 -0.26 0.00 1.17 0.52 0.00 0.00 175.17 176.60 2k1q n LYS 26 N 3.58 0.00 -5.25 4.34 4.81 -1.26 -5.12 118.16 119.26 2k1q n LYS 26 Ca 0.19 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.32 2k1q n LYS 26 Cb 0.41 -0.00 -0.16 0.00 0.02 0.00 0.00 35.03 35.30 2k1q n LYS 26 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2k1q s ASN 27 N -1.32 3.14 0.17 3.14 0.02 -1.26 -5.14 114.94 113.69 2k1q s ASN 27 Ca 0.00 -0.46 0.06 0.00 -1.02 0.00 0.00 52.86 51.44 2k1q s ASN 27 Cb 0.00 -0.38 -0.05 0.00 0.02 0.00 0.00 41.25 40.85 2k1q s ASN 27 CO 0.00 0.32 -0.12 -1.10 0.02 0.00 0.00 177.10 176.22 2k1q s GLN 28 N -0.67 1.16 -0.78 -0.60 -0.21 -1.26 -4.83 119.66 112.47 2k1q s GLN 28 Ca 0.10 -1.50 -0.00 0.00 0.02 0.00 0.00 55.36 53.98 2k1q s GLN 28 Cb -0.10 -0.80 -0.00 0.00 1.00 0.00 0.00 33.01 33.11 2k1q s GLN 28 CO -0.01 0.11 0.66 0.28 -2.12 0.00 0.00 175.29 174.22 2k1q n VAL 29 N -0.26 -7.34 -0.12 1.09 0.31 0.16 -4.90 118.33 107.27 2k1q n VAL 29 Ca -0.09 -0.15 -0.13 0.00 -0.01 0.00 0.00 64.34 63.95 2k1q n VAL 29 Cb 0.61 -5.28 -0.02 0.00 -0.91 0.00 0.00 33.84 28.24 2k1q n VAL 29 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2k1q h GLU 30 N 0.14 0.94 0.00 5.55 5.08 -1.49 -3.48 114.58 121.33 2k1q h GLU 30 Ca -0.27 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 57.60 2k1q h GLU 30 Cb 1.17 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2k1q h GLU 30 CO 0.33 1.16 0.00 0.41 -1.00 0.00 0.00 179.01 179.90 2k1q n GLY 31 N 0.13 4.64 0.26 -3.84 0.00 -1.26 -4.94 105.19 100.17 2k1q n GLY 31 Ca -0.02 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 2k1q n GLY 31 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2k1q h GLU 32 N 0.00 0.79 -5.42 1.61 5.08 -1.93 -3.11 114.58 111.60 2k1q h GLU 32 Ca 0.00 -0.36 -0.64 0.00 -1.00 0.00 0.00 59.36 57.35 2k1q h GLU 32 Cb 0.00 -0.01 -0.20 0.00 0.50 0.00 0.00 28.75 29.04 2k1q h GLU 32 CO 0.00 0.99 -0.65 0.08 -1.00 0.00 0.00 179.01 178.43 2k1q s VAL 33 N -4.47 4.01 0.22 3.13 1.01 -1.26 -2.85 120.40 120.19 2k1q s VAL 33 Ca -0.09 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 61.66 2k1q s VAL 33 Cb 0.12 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 2k1q s VAL 33 CO 0.85 0.51 -0.17 -1.10 0.00 0.00 0.00 175.10 175.19 2k1q s GLN 34 N 0.16 1.42 -0.35 2.72 -0.21 -1.21 -5.04 119.66 117.15 2k1q s GLN 34 Ca -0.01 -1.60 -0.18 0.00 0.02 0.00 0.00 55.36 53.59 2k1q s GLN 34 Cb -0.13 -1.37 -0.00 0.00 1.00 0.00 0.00 33.01 32.51 2k1q s GLN 34 CO 0.02 0.25 0.53 0.08 -2.12 0.00 0.00 175.29 174.06 2k1q s VAL 35 N -2.62 5.00 -0.04 1.09 1.01 -1.26 -2.92 120.40 120.66 2k1q s VAL 35 Ca 0.23 0.36 0.05 0.00 0.00 0.00 0.00 61.98 62.62 2k1q s VAL 35 Cb -0.03 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 2k1q s VAL 35 CO 0.09 -0.24 -0.19 -0.69 0.00 0.00 0.00 175.10 174.08 2k1q s VAL 36 N 2.44 2.69 0.28 2.92 1.01 -1.08 -4.19 120.40 124.47 2k1q s VAL 36 Ca 0.19 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 2k1q s VAL 36 Cb -0.15 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 2k1q s VAL 36 CO 0.14 0.59 0.38 -0.44 0.00 0.00 0.00 175.10 175.76 2k1q s SER 37 N -0.65 0.47 0.40 3.32 0.01 -0.86 -2.27 113.70 114.13 2k1q s SER 37 Ca 0.10 -1.31 0.04 0.00 1.31 0.00 0.00 55.95 56.09 2k1q s SER 37 Cb -0.11 0.57 -0.01 0.00 0.21 0.00 0.00 66.02 66.68 2k1q s SER 37 CO 0.00 -1.13 0.13 0.35 0.41 0.00 0.00 173.24 173.01 2k1q n THR 38 N -0.44 0.00 0.74 1.44 -2.24 0.06 -1.51 114.28 112.32 2k1q n THR 38 Ca 0.01 -2.29 0.09 0.00 -2.27 0.00 0.00 64.05 59.58 2k1q n THR 38 Cb 0.63 0.80 0.42 0.00 -2.10 0.00 0.00 70.33 70.07 2k1q n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k1q n ALA 39 N -1.16 1.90 -0.07 6.98 0.00 -1.26 -3.59 120.51 123.31 2k1q n ALA 39 Ca -0.16 -0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.12 2k1q n ALA 39 Cb 0.59 -1.29 -0.07 0.00 0.00 0.00 0.00 19.45 18.67 2k1q n ALA 39 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2k1q n THR 40 N -1.40 0.83 -3.96 0.00 -2.24 -1.26 -5.09 114.28 101.16 2k1q n THR 40 Ca 0.06 -0.36 -0.09 0.00 -2.27 0.00 0.00 64.05 61.39 2k1q n THR 40 Cb 0.18 -0.94 -0.05 0.00 -2.10 0.00 0.00 70.33 67.42 2k1q n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k1q s GLN 41 N -2.29 1.54 0.08 -0.78 -2.07 -1.24 -5.17 119.66 109.73 2k1q s GLN 41 Ca -0.16 -1.18 0.09 0.00 -1.82 0.00 0.00 55.36 52.29 2k1q s GLN 41 Cb 0.05 0.49 -0.03 0.00 -1.09 0.00 0.00 33.01 32.42 2k1q s GLN 41 CO 0.37 -0.65 -0.25 0.45 -1.32 0.00 0.00 175.29 173.90 2k1q s SER 42 N -2.99 2.98 0.31 12.60 0.15 -1.26 -0.76 113.70 124.72 2k1q s SER 42 Ca 0.20 -0.64 -0.11 0.00 0.70 0.00 0.00 55.95 56.09 2k1q s SER 42 Cb -0.01 -0.23 0.04 0.00 -1.71 0.00 0.00 66.02 64.12 2k1q s SER 42 CO 0.07 0.18 0.61 2.22 1.20 0.00 0.00 173.24 177.52 2k1q n PHE 43 N 1.40 -2.03 -4.28 3.44 -1.74 -0.96 -4.56 117.46 108.73 2k1q n PHE 43 Ca -0.18 -1.47 -0.25 0.00 -0.56 0.00 0.00 57.45 54.99 2k1q n PHE 43 Cb 0.53 0.71 -0.08 0.00 1.52 0.00 0.00 39.48 42.16 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 3.14 0.03 5.98 1.43 -1.03 -2.62 118.68 125.60 2k1q s LEU 44 Ca 0.13 -0.59 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 2k1q s LEU 44 Cb -0.04 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 2k1q s LEU 44 CO 0.10 0.05 -0.08 0.00 0.23 0.00 0.00 176.35 176.64 2k1q s ALA 45 N -2.04 0.65 -0.24 4.21 0.00 -1.15 -3.96 121.76 119.23 2k1q s ALA 45 Ca 0.29 -0.63 -0.10 0.00 0.00 0.00 0.00 51.96 51.52 2k1q s ALA 45 Cb -0.08 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.96 2k1q s ALA 45 CO 0.18 0.06 0.15 0.99 0.00 0.00 0.00 175.76 177.14 2k1q s THR 46 N -0.94 5.22 -0.60 0.00 2.01 0.05 -3.35 115.64 118.03 2k1q s THR 46 Ca -0.05 0.13 -0.23 0.00 0.31 0.00 0.00 61.69 61.85 2k1q s THR 46 Cb -0.07 -3.43 0.05 0.00 0.01 0.00 0.00 72.50 69.06 2k1q s THR 46 CO 0.00 0.35 0.95 0.00 -0.69 0.00 0.00 174.62 175.24 2k1q s VAL 48 N 4.01 3.68 -1.44 0.00 1.01 0.12 -1.49 120.40 126.30 2k1q s VAL 48 Ca 0.26 -0.44 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 2k1q s VAL 48 Cb -0.14 -2.60 0.04 0.00 0.00 0.00 0.00 36.38 33.68 2k1q s VAL 48 CO 0.15 0.51 1.04 -3.20 0.00 0.00 0.00 175.10 173.60 2k1q n ASN 49 N 3.47 -5.73 -0.83 3.32 5.15 -1.26 -1.15 115.26 118.23 2k1q n ASN 49 Ca -0.18 -0.60 -0.11 0.00 -0.60 0.00 0.00 54.58 53.10 2k1q n ASN 49 Cb 0.53 -4.54 -0.04 0.00 -0.53 0.00 0.00 39.78 35.19 2k1q n ASN 49 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k1q n GLY 50 N -1.83 1.12 2.99 8.20 0.00 -1.26 -5.00 105.19 109.41 2k1q n GLY 50 Ca 0.01 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.40 1.00 0.29 1.61 1.01 -0.30 -3.15 120.40 118.45 2k1q s VAL 51 Ca 0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 2k1q s VAL 51 Cb 0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 36.38 35.36 2k1q s VAL 51 CO 0.00 0.32 1.09 0.00 0.00 0.00 0.00 175.10 176.52 2k1q s TRP 53 N -1.19 0.95 0.38 0.00 0.52 0.11 -3.34 118.94 116.38 2k1q s TRP 53 Ca 0.45 -0.22 -0.15 0.00 0.02 0.00 0.00 56.10 56.21 2k1q s TRP 53 Cb -0.31 -0.65 0.06 0.00 -1.15 0.00 0.00 33.47 31.41 2k1q s TRP 53 CO 0.40 -0.07 0.77 -2.37 0.02 0.00 0.00 176.95 175.71 2k1q n THR 54 N 3.11 0.00 -1.81 2.01 5.66 -1.15 -0.77 114.28 121.33 2k1q n THR 54 Ca -0.16 -0.96 -0.31 0.00 -3.05 0.00 0.00 64.05 59.57 2k1q n THR 54 Cb 0.55 0.96 0.03 0.00 -1.55 0.00 0.00 70.33 70.32 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 -2.12 4.24 0.06 1.08 0.11 -1.26 -2.33 120.40 120.18 2k1q s VAL 55 Ca 0.15 0.73 -0.16 0.00 -2.93 0.00 0.00 61.98 59.77 2k1q s VAL 55 Cb -0.05 -3.67 -0.19 0.00 -1.53 0.00 0.00 36.38 30.95 2k1q s VAL 55 CO 0.12 -0.95 1.23 0.22 -3.33 0.00 0.00 175.10 172.39 2k1q h TYR 56 N -0.50 0.87 -0.04 1.54 5.03 -1.20 -3.19 116.97 119.48 2k1q h TYR 56 Ca -0.44 -0.41 0.01 0.00 2.58 0.00 0.00 58.73 60.47 2k1q h TYR 56 Cb 1.21 -0.13 -0.00 0.00 1.55 0.00 0.00 36.73 39.36 2k1q h TYR 56 CO 0.61 1.22 0.05 1.12 -1.32 0.00 0.00 178.16 179.84 2k1q h HIS 57 N 0.28 0.00 0.02 -3.82 2.07 -1.95 0.79 115.15 112.54 2k1q h HIS 57 Ca -0.06 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.46 2k1q h HIS 57 Cb 1.34 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.32 2k1q h HIS 57 CO 0.11 0.00 -0.01 0.78 -3.07 0.00 0.00 177.93 175.74 2k1q h GLY 58 N 0.00 -0.02 -5.74 6.13 0.00 -1.95 -3.41 103.07 98.07 2k1q h GLY 58 Ca 0.02 0.01 -0.40 0.00 0.00 0.00 0.00 47.33 46.95 2k1q h GLY 58 CO -0.00 -0.01 -0.78 0.00 0.00 0.00 0.00 176.54 175.75 2k1q n ALA 59 N -2.43 0.81 -2.68 3.60 0.00 -0.68 -4.79 120.51 114.33 2k1q n ALA 59 Ca -0.09 -2.27 -0.42 0.00 0.00 0.00 0.00 53.44 50.66 2k1q n ALA 59 Cb 0.31 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 2k1q n ALA 59 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2k1q s GLY 60 N 0.09 1.24 -1.24 0.00 0.00 0.27 -4.32 107.32 103.35 2k1q s GLY 60 Ca 0.32 -1.39 -0.14 0.00 0.00 0.00 0.00 44.72 43.51 2k1q s GLY 60 CO -0.14 2.25 0.65 -1.14 0.00 0.00 0.00 173.10 174.72 2k1q n SER 61 N 8.09 -3.32 -3.78 1.64 3.41 -1.26 -4.98 113.62 113.42 2k1q n SER 61 Ca 0.01 -1.02 -0.16 0.00 -0.26 0.00 0.00 58.87 57.44 2k1q n SER 61 Cb 0.47 -3.20 -0.09 0.00 -0.26 0.00 0.00 64.21 61.13 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 -6.26 1.49 0.33 4.33 1.02 -1.26 -5.12 119.74 114.27 2k1q s LYS 62 Ca 0.29 -1.83 -0.29 0.00 0.02 0.00 0.00 55.97 54.16 2k1q s LYS 62 Cb -0.11 0.28 -0.10 0.00 -0.52 0.00 0.00 37.83 37.38 2k1q s LYS 62 CO 0.87 -0.52 1.38 0.99 -0.92 0.00 0.00 175.35 177.15 2k1q s THR 63 N -3.78 2.52 0.24 2.17 2.01 -1.26 -4.76 115.64 112.77 2k1q s THR 63 Ca 0.40 0.51 0.10 0.00 0.31 0.00 0.00 61.69 63.01 2k1q s THR 63 Cb 0.05 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 2k1q s THR 63 CO 0.20 0.12 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.91 2k1q s LEU 64 N -1.65 2.86 -0.20 4.42 2.96 -1.25 -4.74 118.68 121.08 2k1q s LEU 64 Ca 0.52 -0.76 -0.03 0.00 -0.22 0.00 0.00 54.13 53.64 2k1q s LEU 64 Cb -0.42 -1.45 0.06 0.00 0.50 0.00 0.00 46.19 44.88 2k1q s LEU 64 CO 0.54 0.06 0.04 0.00 -1.32 0.00 0.00 176.35 175.67 2k1q s ALA 65 N -2.11 1.03 0.00 5.97 0.00 -0.57 -3.21 121.76 122.87 2k1q s ALA 65 Ca 0.28 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2k1q s ALA 65 Cb -0.07 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.85 2k1q s ALA 65 CO 0.16 -1.20 0.00 0.41 0.00 0.00 0.00 175.76 175.13 2k1q n GLY 66 N 5.04 4.89 0.16 0.00 0.00 -0.37 -2.02 105.19 112.89 2k1q n GLY 66 Ca -0.09 -2.09 -0.06 0.00 0.00 0.00 0.00 46.02 43.78 2k1q n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k1q h PRO 67 N 0.00 0.22 -0.00 1.61 0.13 -2.00 -3.11 132.00 128.85 2k1q h PRO 67 Ca 0.00 -0.17 -0.18 0.00 -0.87 0.00 0.00 66.00 64.79 2k1q h PRO 67 Cb 0.00 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.14 2k1q h PRO 67 CO 0.00 0.80 -0.82 -0.22 -0.23 0.00 0.00 178.00 177.53 2k1q h LYS 68 N 0.16 0.09 0.00 0.86 1.63 -1.95 -3.50 116.57 113.85 2k1q h LYS 68 Ca -0.01 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 2k1q h LYS 68 Cb 1.19 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 2k1q h LYS 68 CO 0.10 0.85 0.00 0.41 -3.45 0.00 0.00 179.45 177.36 2k1q n GLY 69 N 0.77 0.62 3.76 5.01 0.00 -1.18 -5.08 105.19 109.09 2k1q n GLY 69 Ca -0.02 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.10 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 4.67 -0.01 1.61 0.04 -1.26 -1.23 135.00 136.82 2k1q s PRO 70 Ca 0.00 1.61 0.04 0.00 0.04 0.00 0.00 61.00 62.69 2k1q s PRO 70 Cb 0.00 -3.11 -0.01 0.00 0.04 0.00 0.00 34.50 31.42 2k1q s PRO 70 CO 0.00 0.30 -0.13 0.42 0.04 0.00 0.00 177.00 177.63 2k1q s ILE 71 N -1.27 1.02 0.09 0.56 1.01 -1.20 -4.96 121.20 116.46 2k1q s ILE 71 Ca 0.45 -0.56 -0.24 0.00 0.00 0.00 0.00 60.65 60.30 2k1q s ILE 71 Cb -0.27 -0.86 -0.07 0.00 0.01 0.00 0.00 42.46 41.28 2k1q s ILE 71 CO 0.34 0.29 0.74 0.28 0.00 0.00 0.00 174.94 176.59 2k1q s THR 72 N -0.31 4.59 0.28 2.92 -1.32 -1.26 -3.94 115.64 116.60 2k1q s THR 72 Ca 0.05 1.60 -0.29 0.00 -1.21 0.00 0.00 61.69 61.85 2k1q s THR 72 Cb -0.05 -4.10 -0.09 0.00 -1.51 0.00 0.00 72.50 66.75 2k1q s THR 72 CO -0.00 0.45 1.02 -1.58 -2.21 0.00 0.00 174.62 172.29 2k1q s GLN 73 N -0.60 4.66 -0.09 7.08 0.74 -1.26 -2.94 119.66 127.25 2k1q s GLN 73 Ca 0.36 1.61 0.09 0.00 0.05 0.00 0.00 55.36 57.46 2k1q s GLN 73 Cb -0.21 -3.11 -0.12 0.00 1.10 0.00 0.00 33.01 30.67 2k1q s GLN 73 CO 0.24 0.29 0.05 -1.33 -0.55 0.00 0.00 175.29 173.99 2k1q n MET 74 N 1.09 2.25 -5.31 1.67 2.81 -0.12 -4.87 117.12 114.64 2k1q n MET 74 Ca -0.00 -0.01 -0.31 0.00 -1.81 0.00 0.00 57.70 55.56 2k1q n MET 74 Cb 0.47 -1.24 -0.16 0.00 -0.71 0.00 0.00 33.22 31.58 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 -2.27 2.33 -0.01 2.03 2.02 -1.09 -5.00 117.35 115.36 2k1q s TYR 75 Ca -0.05 -0.44 0.01 0.00 -0.37 0.00 0.00 57.07 56.22 2k1q s TYR 75 Cb 0.03 -1.50 0.01 0.00 -0.40 0.00 0.00 41.96 40.10 2k1q s TYR 75 CO 0.39 -0.04 -0.02 0.99 -1.57 0.00 0.00 175.55 175.30 2k1q s THR 76 N -0.61 0.20 -0.36 -0.71 2.01 -1.26 -2.29 115.64 112.63 2k1q s THR 76 Ca 0.10 -0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.08 2k1q s THR 76 Cb -0.10 -0.22 0.16 0.00 0.01 0.00 0.00 72.50 72.35 2k1q s THR 76 CO -0.01 0.09 0.40 0.20 -0.69 0.00 0.00 174.62 174.61 2k1q s ASN 77 N 0.29 0.82 0.08 3.53 0.02 0.15 -4.98 114.94 114.85 2k1q s ASN 77 Ca -0.03 -1.30 -0.16 0.00 -1.02 0.00 0.00 52.86 50.35 2k1q s ASN 77 Cb -0.05 0.77 -0.10 0.00 0.02 0.00 0.00 41.25 41.88 2k1q s ASN 77 CO -0.01 -0.27 1.39 0.58 0.02 0.00 0.00 177.10 178.81 2k1q h VAL 78 N 5.27 1.32 -0.62 1.60 2.07 -1.96 0.17 116.25 124.09 2k1q h VAL 78 Ca 0.02 -1.44 0.01 0.00 0.82 0.00 0.00 66.70 66.10 2k1q h VAL 78 Cb 1.08 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 32.51 2k1q h VAL 78 CO 0.21 0.45 0.41 -0.78 0.02 0.00 0.00 177.57 177.88 2k1q h ASP 79 N 0.32 0.72 -0.02 0.57 1.82 -1.96 -2.07 116.42 115.80 2k1q h ASP 79 Ca 0.04 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 2k1q h ASP 79 Cb 0.83 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.66 2k1q h ASP 79 CO 0.06 0.53 0.00 1.67 -1.61 0.00 0.00 179.24 179.89 2k1q n GLN 80 N -4.64 1.67 -3.76 0.28 -0.06 -1.21 -4.94 117.38 104.71 2k1q n GLN 80 Ca 0.05 -0.98 -0.24 0.00 -2.00 0.00 0.00 57.00 53.82 2k1q n GLN 80 Cb 0.02 -1.48 0.03 0.00 -4.06 0.00 0.00 30.24 24.76 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 0.19 -2.62 -4.08 1.69 2.03 0.42 -4.89 116.55 109.30 2k1q n ASP 81 Ca 0.19 -0.79 -0.16 0.00 0.52 0.00 0.00 54.79 54.55 2k1q n ASP 81 Cb 0.36 -4.06 -0.12 0.00 -0.72 0.00 0.00 41.12 36.57 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 -6.90 2.20 0.23 -2.67 1.43 -0.15 -0.75 118.68 112.06 2k1q s LEU 82 Ca 0.25 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.77 2k1q s LEU 82 Cb -0.12 -0.32 -0.01 0.00 0.03 0.00 0.00 46.19 45.77 2k1q s LEU 82 CO 0.81 -0.10 0.42 0.68 0.23 0.00 0.00 176.35 178.39 2k1q s VAL 83 N -1.06 0.01 0.05 -1.59 -7.23 -0.98 -0.68 120.40 108.92 2k1q s VAL 83 Ca -0.05 -1.42 -0.27 0.00 -1.81 0.00 0.00 61.98 58.44 2k1q s VAL 83 Cb -0.08 -2.13 0.09 0.00 0.56 0.00 0.00 36.38 34.81 2k1q s VAL 83 CO 0.01 -0.05 0.75 -0.83 -0.31 0.00 0.00 175.10 174.66 2k1q s GLY 84 N -3.01 -0.53 0.19 2.32 0.00 -0.97 -2.91 107.32 102.40 2k1q s GLY 84 Ca 0.22 0.92 0.07 0.00 0.00 0.00 0.00 44.72 45.93 2k1q s GLY 84 CO 0.07 0.40 -0.13 -0.98 0.00 0.00 0.00 173.10 172.46 2k1q s TRP 85 N -2.96 1.57 -0.23 1.90 0.51 -1.21 -0.94 118.94 117.57 2k1q s TRP 85 Ca 0.01 -0.63 -0.29 0.00 -2.12 0.00 0.00 56.10 53.07 2k1q s TRP 85 Cb -0.01 -0.75 -0.03 0.00 -0.81 0.00 0.00 33.47 31.87 2k1q s TRP 85 CO -0.07 0.27 1.78 -1.14 -0.51 0.00 0.00 176.95 177.28 2k1q s GLN 86 N -3.67 3.59 0.14 4.98 0.74 -1.15 -3.15 119.66 121.14 2k1q s GLN 86 Ca 0.21 1.71 -0.30 0.00 0.05 0.00 0.00 55.36 57.03 2k1q s GLN 86 Cb 0.00 -4.14 -0.07 0.00 1.10 0.00 0.00 33.01 29.91 2k1q s GLN 86 CO 0.05 -1.55 1.01 0.00 -0.55 0.00 0.00 175.29 174.25 2k1q s ALA 87 N 6.08 3.29 0.77 1.58 0.00 -1.19 -4.88 121.76 127.42 2k1q s ALA 87 Ca 0.79 0.67 -0.11 0.00 0.00 0.00 0.00 51.96 53.31 2k1q s ALA 87 Cb -0.27 -3.30 0.06 0.00 0.00 0.00 0.00 23.12 19.60 2k1q s ALA 87 CO 0.32 -0.09 1.09 -1.25 0.00 0.00 0.00 175.76 175.84 2k1q s PRO 88 N -0.15 2.28 0.77 0.00 0.04 -1.26 -4.92 135.00 131.76 2k1q s PRO 88 Ca 0.48 1.16 -0.11 0.00 0.04 0.00 0.00 61.00 62.57 2k1q s PRO 88 Cb -0.26 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.44 2k1q s PRO 88 CO 0.32 -1.63 1.10 -1.25 0.04 0.00 0.00 177.00 175.58 2k1q s PRO 89 N -4.90 2.21 0.00 0.56 0.04 -1.26 -3.57 135.00 128.08 2k1q s PRO 89 Ca 0.61 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.86 2k1q s PRO 89 Cb -0.17 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2k1q s PRO 89 CO 0.56 -1.69 0.00 0.41 0.04 0.00 0.00 177.00 176.32 2k1q n GLY 90 N -1.06 3.37 3.87 0.56 0.00 -1.26 -4.96 105.19 105.72 2k1q n GLY 90 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.70 3.10 0.34 4.61 0.00 -1.23 0.40 121.76 126.28 2k1q s ALA 91 Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 51.88 2k1q s ALA 91 Cb 0.00 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 2k1q s ALA 91 CO 0.00 -0.69 0.52 1.03 0.00 0.00 0.00 175.76 176.62 2k1q s ARG 92 N -5.18 3.35 0.19 0.00 0.52 -1.18 -4.79 118.95 111.86 2k1q s ARG 92 Ca 0.55 -0.54 0.08 0.00 -0.52 0.00 0.00 55.73 55.31 2k1q s ARG 92 Cb -0.11 -2.71 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 2k1q s ARG 92 CO 0.54 0.11 -0.16 -1.12 0.02 0.00 0.00 175.30 174.69 2k1q s SER 93 N -4.08 2.66 -0.13 0.23 0.01 -1.26 -4.34 113.70 106.78 2k1q s SER 93 Ca 0.41 -0.95 -0.02 0.00 1.31 0.00 0.00 55.95 56.70 2k1q s SER 93 Cb -0.10 -0.15 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 2k1q s SER 93 CO 0.34 -0.10 -0.06 -0.76 0.41 0.00 0.00 173.24 173.08 2k1q s LEU 94 N -3.02 3.16 0.65 2.44 1.43 -0.56 -4.89 118.68 117.89 2k1q s LEU 94 Ca 0.20 -0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.06 2k1q s LEU 94 Cb -0.03 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 2k1q s LEU 94 CO 0.07 0.21 1.04 0.42 0.23 0.00 0.00 176.35 178.32 2k1q s THR 95 N 0.10 4.44 0.73 5.49 -4.23 -1.26 -4.31 115.64 116.60 2k1q s THR 95 Ca -0.02 0.80 -0.11 0.00 -1.18 0.00 0.00 61.69 61.18 2k1q s THR 95 Cb -0.14 -3.69 0.03 0.00 1.34 0.00 0.00 72.50 70.05 2k1q s THR 95 CO 0.03 -1.03 1.09 -2.16 -0.54 0.00 0.00 174.62 172.01 2k1q s PRO 96 N -5.12 2.61 0.08 3.99 0.04 -1.26 -0.01 135.00 135.34 2k1q s PRO 96 Ca 0.56 0.59 -0.30 0.00 0.04 0.00 0.00 61.00 61.90 2k1q s PRO 96 Cb -0.12 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 2k1q s PRO 96 CO 0.54 -1.24 1.02 0.00 0.04 0.00 0.00 177.00 177.36 2k1q n THR 98 N 3.23 1.36 -0.33 0.00 -2.24 -1.26 -4.80 114.28 110.25 2k1q n THR 98 Ca 0.04 -4.14 0.00 0.00 -2.27 0.00 0.00 64.05 57.68 2k1q n THR 98 Cb 0.49 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 2k1q n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k1q n GLY 100 N 0.00 -0.52 3.76 0.00 0.00 -1.26 -4.95 105.19 102.22 2k1q n GLY 100 Ca 0.00 0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.59 7.37 0.08 1.61 1.04 -1.26 -4.96 113.70 115.00 2k1q s SER 101 Ca 0.25 1.63 0.06 0.00 0.48 0.00 0.00 55.95 58.37 2k1q s SER 101 Cb -0.11 -2.51 -0.23 0.00 0.10 0.00 0.00 66.02 63.28 2k1q s SER 101 CO 0.31 0.13 1.15 0.28 0.98 0.00 0.00 173.24 176.09 2k1q h SER 102 N 4.76 0.08 -3.04 7.02 0.02 -1.93 -3.45 113.55 117.01 2k1q h SER 102 Ca -0.46 -0.09 -0.53 0.00 -0.84 0.00 0.00 61.79 59.87 2k1q h SER 102 Cb 1.21 -0.03 0.02 0.00 0.14 0.00 0.00 62.40 63.74 2k1q h SER 102 CO 0.68 1.07 0.69 -0.62 -1.14 0.00 0.00 176.83 177.52 2k1q s ASP 103 N -6.69 6.87 0.07 3.07 -1.08 -1.26 -1.68 116.67 115.96 2k1q s ASP 103 Ca -0.01 2.27 0.05 0.00 -0.52 0.00 0.00 52.55 54.34 2k1q s ASP 103 Cb 0.09 -2.59 -0.03 0.00 -1.46 0.00 0.00 42.92 38.94 2k1q s ASP 103 CO 0.83 -0.62 -0.14 -0.76 0.52 0.00 0.00 175.17 175.00 2k1q s LEU 104 N 1.08 2.26 -0.23 -1.34 1.43 -0.62 -4.15 118.68 117.11 2k1q s LEU 104 Ca 0.63 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 53.16 2k1q s LEU 104 Cb -0.36 -0.50 0.04 0.00 0.03 0.00 0.00 46.19 45.41 2k1q s LEU 104 CO 0.30 -0.07 -0.14 -0.31 0.23 0.00 0.00 176.35 176.35 2k1q s TYR 105 N -1.24 3.08 -0.01 0.29 2.02 -0.70 -1.09 117.35 119.71 2k1q s TYR 105 Ca -0.02 -2.06 -0.09 0.00 -0.37 0.00 0.00 57.07 54.53 2k1q s TYR 105 Cb -0.10 -1.93 -0.05 0.00 -0.40 0.00 0.00 41.96 39.49 2k1q s TYR 105 CO 0.02 -0.85 0.29 -1.17 -1.57 0.00 0.00 175.55 172.27 2k1q s LEU 106 N 1.17 4.39 -0.15 -1.29 2.96 -1.02 -1.12 118.68 123.63 2k1q s LEU 106 Ca -0.04 0.66 -0.03 0.00 -0.22 0.00 0.00 54.13 54.50 2k1q s LEU 106 Cb -0.17 -2.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.91 2k1q s LEU 106 CO -0.08 0.29 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.49 2k1q s VAL 107 N -1.22 3.74 0.14 1.68 1.01 -1.22 -2.06 120.40 122.47 2k1q s VAL 107 Ca 0.25 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.84 2k1q s VAL 107 Cb -0.14 -2.63 0.02 0.00 0.00 0.00 0.00 36.38 33.64 2k1q s VAL 107 CO 0.14 0.50 0.19 0.35 0.00 0.00 0.00 175.10 176.28 2k1q n THR 108 N 3.53 0.00 0.27 3.92 -2.24 -1.21 -4.57 114.28 113.98 2k1q n THR 108 Ca -0.17 -0.46 0.10 0.00 -2.27 0.00 0.00 64.05 61.24 2k1q n THR 108 Cb 0.52 -0.88 0.70 0.00 -2.10 0.00 0.00 70.33 68.57 2k1q n THR 108 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2k1q h ARG 109 N 0.00 0.00 -0.76 -0.78 3.08 -1.90 -0.94 114.38 113.08 2k1q h ARG 109 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2k1q h ARG 109 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2k1q h ARG 109 CO 0.09 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.71 2k1q n HIS 110 N -4.39 1.19 -2.06 3.04 8.25 -1.26 -4.87 115.22 115.11 2k1q n HIS 110 Ca -0.03 -0.41 -0.15 0.00 -0.26 0.00 0.00 57.72 56.87 2k1q n HIS 110 Cb 0.09 -0.34 -0.03 0.00 1.12 0.00 0.00 29.99 30.83 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 0.35 -0.54 -1.87 -1.41 0.00 -0.36 -4.94 120.51 111.74 2k1q n ALA 111 Ca 0.16 0.17 -0.31 0.00 0.00 0.00 0.00 53.44 53.45 2k1q n ALA 111 Cb 0.79 -1.66 0.01 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.12 6.23 -0.23 0.00 1.01 -1.26 -4.81 116.67 115.49 2k1q s ASP 112 Ca 0.00 1.42 -0.05 0.00 0.71 0.00 0.00 52.55 54.63 2k1q s ASP 112 Cb 0.00 -2.47 -0.01 0.00 1.01 0.00 0.00 42.92 41.45 2k1q s ASP 112 CO 0.00 -0.87 -0.00 -0.69 0.21 0.00 0.00 175.17 173.82 2k1q s VAL 113 N -3.18 3.69 -0.30 -1.27 1.01 -1.26 -3.31 120.40 115.78 2k1q s VAL 113 Ca 0.55 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 2k1q s VAL 113 Cb -0.11 -2.70 0.05 0.00 0.00 0.00 0.00 36.38 33.62 2k1q s VAL 113 CO 0.54 0.39 0.01 -0.63 0.00 0.00 0.00 175.10 175.41 2k1q s ILE 114 N 1.53 3.05 -0.12 2.22 1.09 -0.87 -4.94 121.20 123.16 2k1q s ILE 114 Ca 0.06 -1.36 -0.29 0.00 -1.10 0.00 0.00 60.65 57.95 2k1q s ILE 114 Cb -0.15 -2.75 -0.05 0.00 -1.06 0.00 0.00 42.46 38.46 2k1q s ILE 114 CO -0.01 -0.11 1.73 -2.16 -0.10 0.00 0.00 174.94 174.29 2k1q s PRO 115 N 1.26 3.94 -0.11 2.79 0.04 -1.26 -2.44 135.00 139.23 2k1q s PRO 115 Ca -0.05 2.04 0.04 0.00 0.04 0.00 0.00 61.00 63.07 2k1q s PRO 115 Cb -0.20 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.28 2k1q s PRO 115 CO -0.01 -1.14 -0.24 0.08 0.04 0.00 0.00 177.00 175.74 2k1q s VAL 116 N 4.90 2.05 0.38 -0.36 1.01 -0.25 -4.05 120.40 124.09 2k1q s VAL 116 Ca 0.77 -1.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.56 2k1q s VAL 116 Cb -0.31 -1.78 -0.10 0.00 0.00 0.00 0.00 36.38 34.18 2k1q s VAL 116 CO 0.31 0.56 0.86 -0.13 0.00 0.00 0.00 175.10 176.70 2k1q s ARG 117 N 0.42 4.13 -0.36 2.72 1.81 -1.11 -1.59 118.95 124.97 2k1q s ARG 117 Ca -0.17 0.92 -0.18 0.00 -1.72 0.00 0.00 55.73 54.58 2k1q s ARG 117 Cb -0.18 -2.29 0.00 0.00 -0.45 0.00 0.00 34.95 32.04 2k1q s ARG 117 CO 0.07 0.05 0.50 0.50 -0.68 0.00 0.00 175.30 175.74 2k1q s ARG 118 N -3.11 3.54 -0.19 3.54 3.52 -0.68 -1.87 118.95 123.70 2k1q s ARG 118 Ca 0.59 -0.25 0.16 0.00 -0.13 0.00 0.00 55.73 56.09 2k1q s ARG 118 Cb -0.10 -3.83 0.60 0.00 -1.56 0.00 0.00 34.95 30.06 2k1q s ARG 118 CO 0.15 -0.68 1.50 0.54 -0.81 0.00 0.00 175.30 176.00 2k1q n ARG 119 N 5.74 3.39 -3.75 5.12 5.12 0.16 -4.95 116.66 127.49 2k1q n ARG 119 Ca -0.05 -2.92 0.00 0.00 -1.93 0.00 0.00 57.85 52.95 2k1q n ARG 119 Cb 0.49 -1.95 0.00 0.00 -1.16 0.00 0.00 32.46 29.84 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 -0.25 -2.32 0.36 -0.13 0.00 -0.95 -4.76 105.19 97.15 2k1q n GLY 120 Ca 0.23 -1.23 -0.04 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.96 -3.26 116.42 117.27 2k1q h ASP 121 Ca 0.00 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 2k1q h ASP 121 Cb 0.00 -0.29 -0.14 0.00 0.22 0.00 0.00 39.33 39.12 2k1q h ASP 121 CO 0.00 0.90 -0.61 -1.54 -1.72 0.00 0.00 179.24 176.26 2k1q n SER 122 N -4.34 1.16 -4.19 6.45 3.41 -1.26 -4.39 113.62 110.46 2k1q n SER 122 Ca 0.10 -2.65 -0.26 0.00 -0.26 0.00 0.00 58.87 55.81 2k1q n SER 122 Cb 0.08 -0.35 -0.15 0.00 -0.26 0.00 0.00 64.21 63.52 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 -1.26 1.50 0.17 4.33 6.06 -1.23 -1.37 118.95 127.15 2k1q s ARG 123 Ca 0.27 -0.68 -0.06 0.00 -2.50 0.00 0.00 55.73 52.76 2k1q s ARG 123 Cb 0.28 -1.45 -0.02 0.00 0.06 0.00 0.00 34.95 33.81 2k1q s ARG 123 CO -0.07 0.40 0.23 0.20 -2.50 0.00 0.00 175.30 173.55 2k1q s GLY 124 N -0.47 0.76 0.15 8.12 0.00 -0.35 0.37 107.32 115.89 2k1q s GLY 124 Ca 0.07 -1.15 0.11 0.00 0.00 0.00 0.00 44.72 43.75 2k1q s GLY 124 CO -0.01 -1.03 -0.26 -1.35 0.00 0.00 0.00 173.10 170.45 2k1q s SER 125 N -3.02 3.36 -0.34 1.64 1.04 -0.78 -1.70 113.70 113.89 2k1q s SER 125 Ca 0.23 -0.79 -0.18 0.00 0.48 0.00 0.00 55.95 55.69 2k1q s SER 125 Cb 0.04 -0.23 -0.01 0.00 0.10 0.00 0.00 66.02 65.93 2k1q s SER 125 CO 0.03 0.16 0.49 -0.22 0.98 0.00 0.00 173.24 174.69 2k1q s LEU 126 N -2.26 4.34 0.23 2.42 2.96 0.22 -2.73 118.68 123.85 2k1q s LEU 126 Ca 0.16 -0.03 -0.07 0.00 -0.22 0.00 0.00 54.13 53.97 2k1q s LEU 126 Cb -0.09 -2.56 0.19 0.00 0.50 0.00 0.00 46.19 44.23 2k1q s LEU 126 CO 0.07 -0.45 1.83 -0.07 -1.32 0.00 0.00 176.35 176.41 2k1q h LEU 127 N 9.03 1.12 -8.52 -0.68 4.07 -1.84 -3.40 115.31 115.10 2k1q h LEU 127 Ca -0.28 -0.13 -0.65 0.00 0.08 0.00 0.00 57.88 56.90 2k1q h LEU 127 Cb 1.13 -0.29 -0.25 0.00 1.08 0.00 0.00 40.66 42.33 2k1q h LEU 127 CO 0.76 0.93 -0.67 -0.44 -1.08 0.00 0.00 178.44 177.94 2k1q s SER 128 N -6.27 4.72 -0.02 -0.43 0.01 -1.26 -5.06 113.70 105.39 2k1q s SER 128 Ca -0.13 -0.30 -0.30 0.00 1.31 0.00 0.00 55.95 56.54 2k1q s SER 128 Cb 0.16 -1.83 -0.06 0.00 0.21 0.00 0.00 66.02 64.50 2k1q s SER 128 CO 0.83 -0.03 1.68 -2.16 0.41 0.00 0.00 173.24 173.97 2k1q s PRO 129 N 1.55 4.18 0.18 12.44 0.04 -1.26 -4.97 135.00 147.17 2k1q s PRO 129 Ca 0.06 2.25 0.06 0.00 0.04 0.00 0.00 61.00 63.41 2k1q s PRO 129 Cb -0.15 -3.93 -0.05 0.00 0.04 0.00 0.00 34.50 30.42 2k1q s PRO 129 CO 0.00 -0.83 -0.12 1.03 0.04 0.00 0.00 177.00 177.13 2k1q s ARG 130 N 3.79 1.22 0.91 4.56 0.52 -1.19 -4.96 118.95 123.81 2k1q s ARG 130 Ca 0.75 -1.54 -0.11 0.00 -0.52 0.00 0.00 55.73 54.30 2k1q s ARG 130 Cb -0.35 -0.89 0.14 0.00 0.52 0.00 0.00 34.95 34.37 2k1q s ARG 130 CO 0.31 0.12 1.09 -1.25 0.02 0.00 0.00 175.30 175.59 2k1q s PRO 131 N -3.70 1.13 0.17 3.54 0.04 -1.26 -0.70 135.00 134.21 2k1q s PRO 131 Ca 0.21 1.02 -0.10 0.00 0.04 0.00 0.00 61.00 62.17 2k1q s PRO 131 Cb 0.01 -1.78 0.04 0.00 0.04 0.00 0.00 34.50 32.81 2k1q s PRO 131 CO 0.04 -2.38 1.60 0.28 0.04 0.00 0.00 177.00 176.58 2k1q h VAL 132 N -1.66 1.27 -0.65 -0.36 2.07 -1.90 -2.90 116.25 112.12 2k1q h VAL 132 Ca -0.49 -1.25 0.17 0.00 0.82 0.00 0.00 66.70 65.96 2k1q h VAL 132 Cb 1.28 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 2k1q h VAL 132 CO 0.51 0.45 0.46 0.77 0.02 0.00 0.00 177.57 179.77 2k1q h SER 133 N 0.94 0.08 -1.00 0.57 4.64 -1.92 -0.17 113.55 116.69 2k1q h SER 133 Ca 0.15 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.48 2k1q h SER 133 Cb 0.66 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.69 2k1q h SER 133 CO 0.05 0.04 0.66 0.22 -0.87 0.00 0.00 176.83 176.93 2k1q h TYR 134 N 0.08 1.27 0.00 4.77 3.20 -1.88 -2.60 116.97 121.81 2k1q h TYR 134 Ca 0.31 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 62.11 2k1q h TYR 134 Cb 1.12 -0.43 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 2k1q h TYR 134 CO -0.00 0.80 -1.08 -0.07 -1.64 0.00 0.00 178.16 176.18 2k1q h LEU 135 N 1.36 0.00 -9.64 2.82 4.07 -1.23 -3.44 115.31 109.26 2k1q h LEU 135 Ca 0.37 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.81 2k1q h LEU 135 Cb -0.15 0.00 0.06 0.00 1.08 0.00 0.00 40.66 41.64 2k1q h LEU 135 CO -0.08 0.37 1.03 1.17 -1.08 0.00 0.00 178.44 179.86 2k1q n LYS 136 N -2.90 2.80 0.00 1.13 3.00 -0.36 -1.10 118.16 120.74 2k1q n LYS 136 Ca -0.04 1.01 0.00 0.00 -0.00 0.00 0.00 58.31 59.28 2k1q n LYS 136 Cb 0.73 -2.87 0.00 0.00 0.00 0.00 0.00 35.03 32.89 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 4.03 1.50 1.40 3.14 0.00 -1.26 -4.87 105.19 109.13 2k1q n GLY 137 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 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 4.61 -4.77 1.61 7.64 -0.26 -4.11 113.62 118.34 2k1q n SER 138 Ca 0.00 -2.66 -0.34 0.00 1.01 0.00 0.00 58.87 56.88 2k1q n SER 138 Cb 0.00 -0.56 0.02 0.00 -1.01 0.00 0.00 64.21 62.66 2k1q n SER 138 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2k1q s SER 139 N -1.14 5.53 0.00 6.43 0.01 -1.26 -3.10 113.70 120.17 2k1q s SER 139 Ca 0.47 2.10 0.00 0.00 1.31 0.00 0.00 55.95 59.83 2k1q s SER 139 Cb 0.33 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.99 2k1q s SER 139 CO 0.18 -1.35 0.00 0.61 0.41 0.00 0.00 173.24 173.09 2k1q n GLY 140 N -0.11 2.84 3.65 3.44 0.00 -0.79 -2.47 105.19 111.76 2k1q n GLY 140 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.04 3.90 -0.02 0.00 -1.18 -3.67 105.19 102.19 2k1q n GLY 141 Ca 0.00 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.91 3.52 -0.45 1.61 0.04 -1.26 -1.90 135.00 133.65 2k1q s PRO 142 Ca 0.77 -0.21 -0.13 0.00 0.04 0.00 0.00 61.00 61.47 2k1q s PRO 142 Cb -0.41 -3.05 0.07 0.00 0.04 0.00 0.00 34.50 31.16 2k1q s PRO 142 CO 0.45 0.62 0.33 -0.51 0.04 0.00 0.00 177.00 177.94 2k1q s LEU 143 N -2.06 5.39 -0.12 -3.56 1.02 -0.34 -3.41 118.68 115.59 2k1q s LEU 143 Ca 0.31 -1.36 -0.16 0.00 0.02 0.00 0.00 54.13 52.93 2k1q s LEU 143 Cb -0.13 -2.10 -0.04 0.00 0.02 0.00 0.00 46.19 43.93 2k1q s LEU 143 CO 0.20 -0.59 0.41 -0.76 0.02 0.00 0.00 176.35 175.64 2k1q s LEU 144 N 1.56 4.28 0.75 1.79 1.02 -0.27 0.38 118.68 128.19 2k1q s LEU 144 Ca 0.04 0.73 -0.11 0.00 0.02 0.00 0.00 54.13 54.80 2k1q s LEU 144 Cb -0.23 -2.58 0.05 0.00 0.02 0.00 0.00 46.19 43.44 2k1q s LEU 144 CO 0.05 0.06 1.09 0.00 0.02 0.00 0.00 176.35 177.57 2k1q h PRO 146 N -0.96 0.00 -0.65 0.00 0.13 -1.92 0.27 132.00 128.88 2k1q h PRO 146 Ca -0.44 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.60 2k1q h PRO 146 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2k1q h PRO 146 CO 0.52 0.00 0.05 1.03 -0.23 0.00 0.00 178.00 179.37 2k1q h SER 147 N 0.00 1.07 0.00 1.44 0.87 -1.95 -3.47 113.55 111.52 2k1q h SER 147 Ca 0.12 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2k1q h SER 147 Cb 1.02 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2k1q h SER 147 CO -0.00 1.09 0.00 0.61 -0.53 0.00 0.00 176.83 178.00 2k1q n GLY 148 N -0.49 1.42 3.09 5.77 0.00 0.08 -5.15 105.19 109.91 2k1q n GLY 148 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.93 0.94 0.35 1.61 3.76 -1.25 -4.86 115.29 113.92 2k1q s HIS 149 Ca 0.00 -0.35 -0.28 0.00 -0.15 0.00 0.00 55.06 54.28 2k1q s HIS 149 Cb 0.00 -0.56 -0.11 0.00 1.11 0.00 0.00 32.58 33.02 2k1q s HIS 149 CO 0.00 -0.00 1.39 0.00 -0.85 0.00 0.00 174.74 175.28 2k1q s ALA 150 N -0.88 3.53 -0.11 -1.40 0.00 0.99 -1.57 121.76 122.32 2k1q s ALA 150 Ca -0.02 1.41 -0.06 0.00 0.00 0.00 0.00 51.96 53.29 2k1q s ALA 150 Cb -0.07 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.45 2k1q s ALA 150 CO 0.01 -0.84 -0.16 0.28 0.00 0.00 0.00 175.76 175.04 2k1q n VAL 151 N 0.63 0.75 -3.19 0.00 0.31 0.16 0.72 118.33 117.70 2k1q n VAL 151 Ca 0.00 -0.12 -0.02 0.00 -0.01 0.00 0.00 64.34 64.19 2k1q n VAL 151 Cb 0.41 -1.70 0.01 0.00 -0.91 0.00 0.00 33.84 31.65 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 2.26 1.74 3.09 2.92 0.00 -1.24 -1.45 105.19 112.52 2k1q n GLY 152 Ca -0.23 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.79 1.20 0.26 -0.61 1.01 -0.90 -1.19 121.20 118.17 2k1q s ILE 153 Ca 0.04 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.79 2k1q s ILE 153 Cb -0.01 -1.04 -0.10 0.00 0.01 0.00 0.00 42.46 41.32 2k1q s ILE 153 CO 0.03 0.35 1.48 0.12 0.00 0.00 0.00 174.94 176.92 2k1q s PHE 154 N 0.07 2.96 0.03 3.97 5.36 -0.80 -2.56 117.98 127.01 2k1q s PHE 154 Ca -0.03 0.95 0.00 0.00 -0.96 0.00 0.00 56.93 56.89 2k1q s PHE 154 Cb -0.10 -3.88 0.00 0.00 -0.34 0.00 0.00 43.02 38.69 2k1q s PHE 154 CO 0.01 -2.92 0.00 -2.13 -1.46 0.00 0.00 175.22 168.72 2k1q n ARG 155 N 2.38 0.00 -3.99 10.12 0.63 -1.08 -1.88 116.66 122.84 2k1q n ARG 155 Ca 0.07 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.92 2k1q n ARG 155 Cb 0.39 -0.49 -0.09 0.00 0.45 0.00 0.00 32.46 32.72 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 0.17 -0.03 5.13 0.00 -1.17 -4.92 121.76 118.95 2k1q s ALA 156 Ca 0.00 -0.84 0.08 0.00 0.00 0.00 0.00 51.96 51.19 2k1q s ALA 156 Cb 0.00 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.39 2k1q s ALA 156 CO 0.00 -0.35 -0.26 0.00 0.00 0.00 0.00 175.76 175.15 2k1q s ALA 157 N -3.23 2.17 -0.31 0.00 0.00 -1.26 -1.59 121.76 117.54 2k1q s ALA 157 Ca 0.00 -1.10 -0.19 0.00 0.00 0.00 0.00 51.96 50.67 2k1q s ALA 157 Cb 0.03 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 2k1q s ALA 157 CO -0.07 0.51 0.54 0.08 0.00 0.00 0.00 175.76 176.82 2k1q s VAL 158 N -0.53 5.01 0.08 0.00 1.01 0.84 -4.97 120.40 121.84 2k1q s VAL 158 Ca 0.08 0.64 0.01 0.00 0.00 0.00 0.00 61.98 62.70 2k1q s VAL 158 Cb -0.11 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2k1q s VAL 158 CO -0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 175.10 174.95 2k1q s THR 160 N -3.76 0.07 -1.41 0.00 -4.23 0.26 -4.82 115.64 101.75 2k1q s THR 160 Ca 0.10 -0.02 -0.01 0.00 -1.18 0.00 0.00 61.69 60.57 2k1q s THR 160 Cb 0.06 -0.07 0.01 0.00 1.34 0.00 0.00 72.50 73.84 2k1q s THR 160 CO -0.07 0.03 0.09 0.54 -0.54 0.00 0.00 174.62 174.67 2k1q n ARG 161 N 3.14 -2.36 -1.32 3.99 1.74 -1.26 -0.62 116.66 119.98 2k1q n ARG 161 Ca -0.13 0.79 -0.01 0.00 -0.77 0.00 0.00 57.85 57.72 2k1q n ARG 161 Cb 0.59 -5.45 -0.00 0.00 -1.02 0.00 0.00 32.46 26.58 2k1q n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k1q n GLY 162 N -0.98 0.42 3.00 -0.13 0.00 -1.26 -5.04 105.19 101.20 2k1q n GLY 162 Ca -0.18 -0.99 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.04 1.05 -0.20 1.61 1.01 0.21 -3.67 120.40 118.37 2k1q s VAL 163 Ca 0.00 -0.43 -0.10 0.00 0.00 0.00 0.00 61.98 61.45 2k1q s VAL 163 Cb 0.00 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 2k1q s VAL 163 CO 0.00 0.34 0.13 0.00 0.00 0.00 0.00 175.10 175.57 2k1q s ALA 164 N 0.72 3.68 -0.01 5.51 0.00 0.12 0.91 121.76 132.70 2k1q s ALA 164 Ca -0.14 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.14 2k1q s ALA 164 Cb -0.16 -2.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.78 2k1q s ALA 164 CO 0.03 0.16 0.00 1.63 0.00 0.00 0.00 175.76 177.58 2k1q n LYS 165 N 3.52 3.79 -4.13 0.00 5.02 -0.97 -3.17 118.16 122.22 2k1q n LYS 165 Ca -0.16 -0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.02 2k1q n LYS 165 Cb 0.52 -1.03 -0.10 0.00 -0.02 0.00 0.00 35.03 34.40 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 -2.03 0.81 0.09 7.82 0.00 -1.20 0.70 121.76 127.95 2k1q s ALA 166 Ca -0.01 -1.18 0.02 0.00 0.00 0.00 0.00 51.96 50.79 2k1q s ALA 166 Cb 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 2k1q s ALA 166 CO 0.05 -0.20 -0.07 0.14 0.00 0.00 0.00 175.76 175.68 2k1q s VAL 167 N -3.08 0.70 -0.05 0.00 -7.23 -0.69 -0.11 120.40 109.95 2k1q s VAL 167 Ca 0.06 -1.74 0.06 0.00 -1.81 0.00 0.00 61.98 58.55 2k1q s VAL 167 Cb 0.02 -1.44 -0.01 0.00 0.56 0.00 0.00 36.38 35.51 2k1q s VAL 167 CO -0.04 -0.74 -0.25 -0.62 -0.31 0.00 0.00 175.10 173.14 2k1q s ASP 168 N -2.69 3.03 0.06 4.85 -1.08 -0.62 -1.21 116.67 119.00 2k1q s ASP 168 Ca 0.07 -0.50 0.01 0.00 -0.52 0.00 0.00 52.55 51.61 2k1q s ASP 168 Cb 0.01 -0.78 -0.03 0.00 -1.46 0.00 0.00 42.92 40.66 2k1q s ASP 168 CO -0.03 0.25 -0.06 0.72 0.52 0.00 0.00 175.17 176.57 2k1q s PHE 169 N -0.20 0.66 -0.23 -5.34 -0.12 -0.47 -2.62 117.98 109.66 2k1q s PHE 169 Ca -0.02 -0.71 -0.12 0.00 -0.05 0.00 0.00 56.93 56.03 2k1q s PHE 169 Cb -0.13 -0.41 -0.05 0.00 -0.63 0.00 0.00 43.02 41.80 2k1q s PHE 169 CO 0.03 -0.16 0.23 0.08 -0.05 0.00 0.00 175.22 175.36 2k1q s VAL 170 N -2.44 5.31 0.78 -2.49 1.01 -1.06 -4.24 120.40 117.27 2k1q s VAL 170 Ca -0.02 0.34 -0.13 0.00 0.00 0.00 0.00 61.98 62.17 2k1q s VAL 170 Cb -0.03 -3.57 0.07 0.00 0.00 0.00 0.00 36.38 32.85 2k1q s VAL 170 CO -0.03 0.32 1.19 -2.16 0.00 0.00 0.00 175.10 174.41 2k1q s PRO 171 N 1.14 1.87 0.65 2.72 0.04 -1.26 -2.12 135.00 138.04 2k1q s PRO 171 Ca 0.11 1.68 0.34 0.00 0.04 0.00 0.00 61.00 63.17 2k1q s PRO 171 Cb -0.14 -1.81 1.88 0.00 0.04 0.00 0.00 34.50 34.47 2k1q s PRO 171 CO 0.06 -2.02 2.10 0.28 0.04 0.00 0.00 177.00 177.46 2k1q h VAL 172 N -0.73 0.13 -0.82 -0.36 2.07 -1.59 -2.04 116.25 112.91 2k1q h VAL 172 Ca -0.46 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.14 2k1q h VAL 172 Cb 1.29 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 2k1q h VAL 172 CO 0.48 0.00 0.54 -0.08 0.02 0.00 0.00 177.57 178.52 2k1q h GLU 173 N 0.00 0.80 -0.55 1.57 4.81 -1.88 -2.01 114.58 117.32 2k1q h GLU 173 Ca 0.03 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2k1q h GLU 173 Cb 0.44 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2k1q h GLU 173 CO -0.00 0.53 0.37 1.03 -0.73 0.00 0.00 179.01 180.21 2k1q h SER 174 N 0.83 0.63 -0.54 1.04 0.87 -1.71 -1.88 113.55 112.80 2k1q h SER 174 Ca 0.37 -0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.79 2k1q h SER 174 Cb 0.35 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2k1q h SER 174 CO -0.14 0.46 -0.12 0.24 -0.53 0.00 0.00 176.83 176.73 2k1q h MET 175 N 0.75 1.04 -0.93 2.24 2.86 -1.56 -2.92 114.93 116.40 2k1q h MET 175 Ca 0.20 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 2k1q h MET 175 Cb -0.09 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.47 2k1q h MET 175 CO -0.04 1.08 0.60 1.49 1.06 0.00 0.00 176.91 181.10 2k1q h GLU 176 N 0.91 1.24 -0.83 1.72 4.57 -1.07 -2.31 114.58 118.83 2k1q h GLU 176 Ca 0.14 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2k1q h GLU 176 Cb 0.70 -0.27 -0.04 0.00 -0.16 0.00 0.00 28.75 28.98 2k1q h GLU 176 CO 0.05 0.84 0.36 1.15 -1.18 0.00 0.00 179.01 180.23 2k1q h THR 177 N 1.27 1.26 -0.95 0.32 2.02 -1.21 -2.60 112.91 113.04 2k1q h THR 177 Ca 0.34 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 2k1q h THR 177 Cb -0.12 0.24 -0.05 0.00 -1.74 0.00 0.00 68.15 66.49 2k1q h THR 177 CO -0.07 0.33 0.57 0.74 0.37 0.00 0.00 175.52 177.45 2k1q h THR 178 N 1.19 1.26 -0.91 3.16 2.02 -1.24 -2.38 112.91 116.01 2k1q h THR 178 Ca 0.28 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 2k1q h THR 178 Cb 0.17 -0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 66.47 2k1q h THR 178 CO -0.03 0.28 0.49 0.24 0.37 0.00 0.00 175.52 176.87 2k1q h MET 179 N 1.31 1.27 -0.90 6.66 2.07 -1.14 -1.35 114.93 122.84 2k1q h MET 179 Ca 0.34 -0.15 -0.02 0.00 -2.07 0.00 0.00 59.70 57.80 2k1q h MET 179 Cb -0.05 -0.25 -0.04 0.00 -1.87 0.00 0.00 31.60 29.39 2k1q h MET 179 CO -0.06 0.93 0.50 -0.09 1.07 0.00 0.00 176.91 179.26 2k1q h ARG 180 N 1.27 1.25 0.18 1.72 2.43 -1.22 -3.10 114.38 116.91 2k1q h ARG 180 Ca 0.32 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2k1q h ARG 180 Cb 0.03 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 2k1q h ARG 180 CO -0.05 0.91 -0.09 0.00 -1.51 0.00 0.00 179.97 179.23 2k1q h ALA 181 N 1.27 -0.24 -0.89 2.80 0.00 -1.19 -3.48 119.26 117.53 2k1q h ALA 181 Ca 0.32 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2k1q h ALA 181 Cb 0.02 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2k1q h ALA 181 CO -0.05 -0.39 0.00 -1.13 0.00 0.00 0.00 179.25 177.68 2k1q n SER 182 N -4.99 -2.67 0.00 0.00 3.41 -0.55 -4.61 113.62 104.21 2k1q n SER 182 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2k1q n SER 182 Cb 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 2k1q n SER 182 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2k1q n LYS 183 N -0.72 0.00 -3.47 4.33 5.02 -1.26 -4.80 118.16 117.25 2k1q n LYS 183 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 2k1q n LYS 183 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 2k1q n LYS 183 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2k1q n LYS 184 N 0.00 -1.40 -1.78 1.97 4.81 -1.26 -4.87 118.16 115.63 2k1q n LYS 184 Ca 0.00 0.90 -0.41 0.00 -0.87 0.00 0.00 58.31 57.93 2k1q n LYS 184 Cb 0.00 -4.34 -0.00 0.00 0.02 0.00 0.00 35.03 30.71 2k1q n LYS 184 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2k1q n LYS 185 N -2.95 2.71 0.00 1.64 5.02 -1.26 -5.11 118.16 118.20 2k1q n LYS 185 Ca -0.12 0.95 0.00 0.00 -2.02 0.00 0.00 58.31 57.12 2k1q n LYS 185 Cb 0.59 -2.69 0.00 0.00 -0.02 0.00 0.00 35.03 32.91 2k1q n LYS 185 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05