#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4q s ALA 2 N 0.00 1.20 0.69 4.61 0.00 -1.26 -5.01 121.76 121.98 2k4q s ALA 2 Ca 0.00 -1.57 -0.07 0.00 0.00 0.00 0.00 51.96 50.31 2k4q s ALA 2 Cb 0.00 0.73 0.05 0.00 0.00 0.00 0.00 23.12 23.89 2k4q s ALA 2 CO 0.00 -0.40 1.01 -1.64 0.00 0.00 0.00 175.76 174.73 2k4q s MET 3 N -3.98 2.40 0.90 0.00 1.00 -1.26 -5.05 119.30 113.31 2k4q s MET 3 Ca 0.25 -0.10 -0.10 0.00 0.00 0.00 0.00 55.69 55.75 2k4q s MET 3 Cb 0.07 -2.16 0.14 0.00 0.00 0.00 0.00 34.83 32.88 2k4q s MET 3 CO 0.04 -1.13 1.13 -1.64 0.00 0.00 0.00 175.02 173.42 2k4q s MET 4 N -5.23 1.11 0.27 2.03 -1.94 -1.26 -4.94 119.30 109.34 2k4q s MET 4 Ca 0.59 1.44 0.05 0.00 -1.71 0.00 0.00 55.69 56.05 2k4q s MET 4 Cb -0.11 -1.75 0.36 0.00 2.01 0.00 0.00 34.83 35.35 2k4q s MET 4 CO 0.46 -2.53 1.65 -1.00 -0.01 0.00 0.00 175.02 173.59 2k4q h PRO 5 N -1.79 0.30 -5.50 2.03 0.13 -2.07 -3.43 132.00 121.67 2k4q h PRO 5 Ca -0.44 -0.16 -0.64 0.00 -0.87 0.00 0.00 66.00 63.89 2k4q h PRO 5 Cb 1.27 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.23 2k4q h PRO 5 CO 0.44 0.70 -0.61 0.08 -0.23 0.00 0.00 178.00 178.38 2k4q s VAL 6 N -4.08 4.42 0.12 1.56 1.01 -1.26 -5.08 120.40 117.09 2k4q s VAL 6 Ca -0.05 -0.18 -0.31 0.00 0.00 0.00 0.00 61.98 61.44 2k4q s VAL 6 Cb 0.13 -2.93 -0.08 0.00 0.00 0.00 0.00 36.38 33.50 2k4q s VAL 6 CO 0.79 0.52 1.36 -2.16 0.00 0.00 0.00 175.10 175.60 2k4q s PRO 7 N -0.05 4.34 0.12 2.72 0.04 -1.26 -5.03 135.00 135.87 2k4q s PRO 7 Ca 0.04 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.15 2k4q s PRO 7 Cb -0.13 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 2k4q s PRO 7 CO 0.02 -0.39 -0.08 0.54 0.04 0.00 0.00 177.00 177.13 2k4q s ASN 8 N 0.97 1.45 0.27 6.66 2.20 -1.26 -5.17 114.94 120.06 2k4q s ASN 8 Ca 0.63 -0.99 0.00 0.00 -0.94 0.00 0.00 52.86 51.56 2k4q s ASN 8 Cb -0.36 0.04 0.00 0.00 -2.00 0.00 0.00 41.25 38.93 2k4q s ASN 8 CO 0.31 -0.39 0.00 -0.81 -2.94 0.00 0.00 177.10 173.28 2k4q n PRO 9 N -0.05 0.45 -1.65 3.55 -0.04 -1.26 -4.94 135.00 131.06 2k4q n PRO 9 Ca -0.12 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.94 2k4q n PRO 9 Cb 0.60 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.08 2k4q n PRO 9 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2k4q n THR 10 N -1.06 2.71 -3.80 0.52 -2.24 -1.26 -5.02 114.28 104.14 2k4q n THR 10 Ca 0.00 -0.50 -0.11 0.00 -2.27 0.00 0.00 64.05 61.17 2k4q n THR 10 Cb 0.00 -1.32 -0.08 0.00 -2.10 0.00 0.00 70.33 66.83 2k4q n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k4q s MET 11 N -2.22 0.78 -1.09 -0.78 0.00 -1.26 -5.08 119.30 109.65 2k4q s MET 11 Ca 0.64 -0.64 -0.23 0.00 0.00 0.00 0.00 55.69 55.46 2k4q s MET 11 Cb -0.52 0.33 -0.08 0.00 0.00 0.00 0.00 34.83 34.57 2k4q s MET 11 CO 0.56 -0.25 1.94 -1.25 0.00 0.00 0.00 175.02 176.02 2k4q s PRO 12 N -2.85 2.51 0.30 3.16 0.04 -1.26 -4.95 135.00 131.95 2k4q s PRO 12 Ca -0.03 -0.89 -0.29 0.00 0.04 0.00 0.00 61.00 59.83 2k4q s PRO 12 Cb 0.00 -5.19 -0.10 0.00 0.04 0.00 0.00 34.50 29.26 2k4q s PRO 12 CO -0.05 -3.80 1.29 0.08 0.04 0.00 0.00 177.00 174.56 2k4q s VAL 13 N 10.75 2.87 0.46 -0.36 1.01 -1.26 -5.04 120.40 128.83 2k4q s VAL 13 Ca 0.69 0.85 0.06 0.00 0.00 0.00 0.00 61.98 63.58 2k4q s VAL 13 Cb -0.03 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2k4q s VAL 13 CO 0.09 0.19 0.25 -1.59 0.00 0.00 0.00 175.10 174.03 2k4q s LYS 14 N -1.47 2.26 0.00 2.72 -2.85 -1.26 -5.00 119.74 114.14 2k4q s LYS 14 Ca 0.50 -1.92 0.00 0.00 -1.00 0.00 0.00 55.97 53.54 2k4q s LYS 14 Cb -0.38 -2.01 0.00 0.00 -2.06 0.00 0.00 37.83 33.38 2k4q s LYS 14 CO 0.49 -0.30 0.00 0.41 0.10 0.00 0.00 175.35 176.05 2k4q n GLY 15 N -1.43 2.33 0.81 0.59 0.00 -1.26 -5.04 105.19 101.19 2k4q n GLY 15 Ca -0.03 -0.41 0.03 0.00 0.00 0.00 0.00 46.02 45.61 2k4q n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k4q n ALA 16 N -0.52 2.28 -2.71 4.61 0.00 -1.26 -4.90 120.51 118.01 2k4q n ALA 16 Ca 0.00 -1.82 -0.07 0.00 0.00 0.00 0.00 53.44 51.55 2k4q n ALA 16 Cb 0.00 -0.56 0.10 0.00 0.00 0.00 0.00 19.45 18.99 2k4q n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k4q n GLY 17 N -0.06 0.02 3.18 0.00 0.00 -1.26 -5.08 105.19 101.99 2k4q n GLY 17 Ca 0.05 0.25 -0.31 0.00 0.00 0.00 0.00 46.02 46.01 2k4q n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k4q s THR 18 N 0.20 1.95 -0.17 2.61 2.01 -1.26 -3.06 115.64 117.91 2k4q s THR 18 Ca 0.21 -0.94 -0.14 0.00 0.31 0.00 0.00 61.69 61.13 2k4q s THR 18 Cb 0.29 -1.70 0.05 0.00 0.01 0.00 0.00 72.50 71.15 2k4q s THR 18 CO -0.09 0.53 0.45 0.28 -0.69 0.00 0.00 174.62 175.10 2k4q s THR 19 N 0.52 -0.01 -0.05 -0.82 -1.32 -1.25 0.03 115.64 112.75 2k4q s THR 19 Ca -0.15 0.02 -0.08 0.00 -1.21 0.00 0.00 61.69 60.27 2k4q s THR 19 Cb -0.17 -0.64 -0.05 0.00 -1.51 0.00 0.00 72.50 70.13 2k4q s THR 19 CO 0.05 0.01 0.24 -1.48 -2.21 0.00 0.00 174.62 171.23 2k4q s LEU 20 N 0.52 4.40 0.12 9.08 2.34 -1.22 -2.49 118.68 131.43 2k4q s LEU 20 Ca -0.02 0.60 0.10 0.00 0.06 0.00 0.00 54.13 54.86 2k4q s LEU 20 Cb -0.04 -2.39 -0.04 0.00 -0.56 0.00 0.00 46.19 43.16 2k4q s LEU 20 CO -0.03 0.34 -0.24 0.26 -1.06 0.00 0.00 176.35 175.62 2k4q s TRP 21 N -1.14 2.10 0.02 3.48 0.51 -0.41 -3.11 118.94 120.39 2k4q s TRP 21 Ca 0.21 -0.40 0.03 0.00 -2.12 0.00 0.00 56.10 53.83 2k4q s TRP 21 Cb -0.13 -1.14 -0.04 0.00 -0.81 0.00 0.00 33.47 31.35 2k4q s TRP 21 CO 0.10 0.29 -0.02 0.54 -0.51 0.00 0.00 176.95 177.35 2k4q s VAL 22 N -1.13 3.96 0.07 4.03 0.11 0.91 -0.49 120.40 127.85 2k4q s VAL 22 Ca 0.11 -0.76 0.07 0.00 -2.93 0.00 0.00 61.98 58.47 2k4q s VAL 22 Cb -0.10 -2.79 -0.03 0.00 -1.53 0.00 0.00 36.38 31.94 2k4q s VAL 22 CO 0.05 0.31 -0.19 -0.47 -3.33 0.00 0.00 175.10 171.47 2k4q s TYR 23 N -1.12 1.68 0.08 1.54 5.04 -1.25 -0.84 117.35 122.47 2k4q s TYR 23 Ca 0.20 -0.40 -0.33 0.00 -2.44 0.00 0.00 57.07 54.10 2k4q s TYR 23 Cb -0.11 -0.96 -0.16 0.00 0.35 0.00 0.00 41.96 41.08 2k4q s TYR 23 CO 0.11 0.13 1.51 -0.22 -1.34 0.00 0.00 175.55 175.75 2k4q h LYS 24 N 4.46 -0.90 0.00 4.97 1.63 -1.93 -3.46 116.57 121.34 2k4q h LYS 24 Ca -0.43 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.43 2k4q h LYS 24 Cb 1.17 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 33.01 2k4q h LYS 24 CO 0.42 -0.60 0.00 0.41 -3.45 0.00 0.00 179.45 176.23 2k4q n GLY 25 N -1.52 0.82 3.15 5.01 0.00 -1.26 -5.05 105.19 106.34 2k4q n GLY 25 Ca -0.11 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 45.83 2k4q n GLY 25 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k4q s SER 26 N -0.27 -1.17 0.00 1.61 0.15 -1.26 -5.01 113.70 107.75 2k4q s SER 26 Ca 0.00 0.47 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2k4q s SER 26 Cb 0.00 1.88 0.00 0.00 -1.71 0.00 0.00 66.02 66.19 2k4q s SER 26 CO 0.00 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2k4q n GLY 27 N 5.40 1.07 3.21 9.45 0.00 -1.26 -5.13 105.19 117.93 2k4q n GLY 27 Ca 0.01 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2k4q n GLY 27 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k4q s ASP 28 N 0.00 0.14 1.11 1.61 1.01 -1.26 -5.16 116.67 114.12 2k4q s ASP 28 Ca 0.00 -0.70 -0.09 0.00 0.71 0.00 0.00 52.55 52.47 2k4q s ASP 28 Cb 0.00 0.34 0.13 0.00 1.01 0.00 0.00 42.92 44.40 2k4q s ASP 28 CO 0.00 -0.73 0.48 -0.81 0.21 0.00 0.00 175.17 174.31 2k4q n PRO 29 N -0.06 -1.97 0.00 8.23 -0.04 -1.26 -4.90 135.00 135.00 2k4q n PRO 29 Ca -0.14 -0.77 0.15 0.00 -0.04 0.00 0.00 63.50 62.70 2k4q n PRO 29 Cb 0.62 -0.72 0.79 0.00 -0.04 0.00 0.00 33.50 34.16 2k4q n PRO 29 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k4q n TYR 30 N -3.55 0.00 0.25 0.54 4.02 -1.26 -3.49 117.16 113.68 2k4q n TYR 30 Ca 0.07 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.06 2k4q n TYR 30 Cb 0.26 -0.16 0.65 0.00 -0.02 0.00 0.00 39.34 40.07 2k4q n TYR 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2k4q h ALA 31 N 3.69 1.32 -0.17 -0.72 0.00 -2.06 -3.37 119.26 117.94 2k4q h ALA 31 Ca 0.00 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 2k4q h ALA 31 Cb 0.21 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.83 2k4q h ALA 31 CO 0.00 0.20 -0.39 -1.71 0.00 0.00 0.00 179.25 177.35 2k4q n ASN 32 N -3.74 -2.63 0.12 0.00 5.15 -1.23 -4.99 115.26 107.94 2k4q n ASN 32 Ca -0.02 -2.85 0.11 0.00 -0.60 0.00 0.00 54.58 51.22 2k4q n ASN 32 Cb 0.27 1.57 0.47 0.00 -0.53 0.00 0.00 39.78 41.56 2k4q n ASN 32 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2k4q n PRO 33 N 1.88 0.17 0.27 1.20 -0.04 -1.25 -2.88 135.00 134.36 2k4q n PRO 33 Ca 0.09 0.41 0.18 0.00 -0.04 0.00 0.00 63.50 64.14 2k4q n PRO 33 Cb 0.63 -1.83 0.94 0.00 -0.04 0.00 0.00 33.50 33.20 2k4q n PRO 33 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2k4q h LEU 34 N 0.00 0.00 -1.60 1.53 4.07 -1.94 -1.55 115.31 115.82 2k4q h LEU 34 Ca 0.00 0.00 0.21 0.00 0.08 0.00 0.00 57.88 58.17 2k4q h LEU 34 Cb 0.35 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.03 2k4q h LEU 34 CO 0.00 0.00 0.59 -1.28 -1.08 0.00 0.00 178.44 176.67 2k4q h SER 35 N 0.00 0.33 -1.92 -0.43 0.87 -1.94 -3.41 113.55 107.05 2k4q h SER 35 Ca 0.04 0.03 -0.64 0.00 -1.23 0.00 0.00 61.79 59.99 2k4q h SER 35 Cb 0.33 -0.03 0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2k4q h SER 35 CO -0.00 0.13 1.05 0.47 -0.53 0.00 0.00 176.83 177.95 2k4q n ASP 36 N -4.47 3.20 -0.06 6.23 8.00 -0.59 -4.84 116.55 124.02 2k4q n ASP 36 Ca 0.19 1.00 -0.07 0.00 0.71 0.00 0.00 54.79 56.62 2k4q n ASP 36 Cb 0.73 -1.32 -0.09 0.00 -0.02 0.00 0.00 41.12 40.42 2k4q n ASP 36 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2k4q n VAL 37 N 4.99 0.84 -0.46 2.53 0.31 -1.26 -4.49 118.33 120.80 2k4q n VAL 37 Ca 0.23 -0.48 -0.07 0.00 -0.01 0.00 0.00 64.34 64.01 2k4q n VAL 37 Cb 0.26 -0.75 0.19 0.00 -0.91 0.00 0.00 33.84 32.63 2k4q n VAL 37 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2k4q n ASP 38 N -2.54 3.87 -3.13 4.52 9.92 -1.26 -4.96 116.55 122.97 2k4q n ASP 38 Ca -0.21 -2.92 -0.17 0.00 -0.53 0.00 0.00 54.79 50.96 2k4q n ASP 38 Cb 0.88 -0.69 0.16 0.00 -0.64 0.00 0.00 41.12 40.83 2k4q n ASP 38 CO 0.00 0.00 0.00 -2.67 0.13 0.00 0.00 177.20 174.66 2k4q n TRP 39 N -0.18 -2.97 -4.51 1.24 2.14 -1.26 -4.97 117.44 106.94 2k4q n TRP 39 Ca 0.32 -0.44 -0.21 0.00 2.07 0.00 0.00 57.50 59.24 2k4q n TRP 39 Cb 1.15 -0.72 -0.14 0.00 -0.81 0.00 0.00 31.31 30.78 2k4q n TRP 39 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 2k4q s SER 40 N -2.58 1.52 -0.08 -0.67 0.15 -0.02 -5.02 113.70 106.99 2k4q s SER 40 Ca 0.37 -0.29 -0.13 0.00 0.70 0.00 0.00 55.95 56.60 2k4q s SER 40 Cb -0.07 -0.15 -0.05 0.00 -1.71 0.00 0.00 66.02 64.05 2k4q s SER 40 CO 0.31 0.12 0.32 -0.13 1.20 0.00 0.00 173.24 175.06 2k4q s ARG 41 N -0.53 3.95 -0.11 5.44 3.00 -1.26 -0.06 118.95 129.38 2k4q s ARG 41 Ca 0.04 0.20 -0.08 0.00 0.00 0.00 0.00 55.73 55.89 2k4q s ARG 41 Cb -0.06 -3.29 -0.03 0.00 0.00 0.00 0.00 34.95 31.57 2k4q s ARG 41 CO -0.00 0.53 -0.16 1.28 0.00 0.00 0.00 175.30 176.95 2k4q n LEU 42 N 2.53 1.34 0.00 2.53 4.77 -1.18 -4.79 117.00 122.20 2k4q n LEU 42 Ca -0.14 0.46 0.02 0.00 -0.03 0.00 0.00 56.01 56.32 2k4q n LEU 42 Cb 0.53 -0.75 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2k4q n LEU 42 CO 0.37 -0.45 0.70 0.00 -1.33 0.00 0.00 177.39 176.69 2k4q n ALA 43 N -3.42 -2.32 -2.69 -1.18 0.00 -1.25 -3.89 120.51 105.75 2k4q n ALA 43 Ca -0.06 -0.46 -0.39 0.00 0.00 0.00 0.00 53.44 52.52 2k4q n ALA 43 Cb 0.24 0.04 -0.06 0.00 0.00 0.00 0.00 19.45 19.67 2k4q n ALA 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2k4q s LYS 44 N -2.00 4.27 -0.46 0.00 -2.85 -1.26 -3.40 119.74 114.04 2k4q s LYS 44 Ca 0.19 0.53 -0.26 0.00 -1.00 0.00 0.00 55.97 55.43 2k4q s LYS 44 Cb -0.00 -3.51 0.03 0.00 -2.06 0.00 0.00 37.83 32.28 2k4q s LYS 44 CO -0.01 -0.05 0.95 0.08 0.10 0.00 0.00 175.35 176.42 2k4q s VAL 45 N 1.28 4.44 -0.00 1.79 1.01 0.10 -3.86 120.40 125.16 2k4q s VAL 45 Ca 0.27 0.79 -0.25 0.00 0.00 0.00 0.00 61.98 62.80 2k4q s VAL 45 Cb -0.16 -4.45 -0.18 0.00 0.00 0.00 0.00 36.38 31.59 2k4q s VAL 45 CO 0.11 -0.86 1.27 0.50 0.00 0.00 0.00 175.10 176.12 2k4q h LYS 46 N 9.10 -0.16 -4.37 2.72 1.63 -1.36 -3.40 116.57 120.73 2k4q h LYS 46 Ca -0.24 0.01 -0.21 0.00 -0.85 0.00 0.00 60.65 59.37 2k4q h LYS 46 Cb 1.07 0.04 -0.13 0.00 -0.60 0.00 0.00 32.23 32.61 2k4q h LYS 46 CO 1.04 0.22 -0.49 0.34 -3.45 0.00 0.00 179.45 177.11 2k4q s ASP 47 N -5.41 0.16 -0.09 4.20 2.15 -1.20 -4.90 116.67 111.57 2k4q s ASP 47 Ca -0.15 -1.30 -0.06 0.00 0.43 0.00 0.00 52.55 51.47 2k4q s ASP 47 Cb 0.02 0.44 0.03 0.00 -0.30 0.00 0.00 42.92 43.12 2k4q s ASP 47 CO 0.61 -0.93 0.23 -0.22 -0.17 0.00 0.00 175.17 174.69 2k4q s LEU 48 N -3.14 0.77 -0.36 -1.34 2.96 -1.26 -1.74 118.68 114.57 2k4q s LEU 48 Ca 0.35 0.48 0.00 0.00 -0.22 0.00 0.00 54.13 54.74 2k4q s LEU 48 Cb 0.05 0.73 0.13 0.00 0.50 0.00 0.00 46.19 47.60 2k4q s LEU 48 CO 0.12 -0.12 0.20 -0.89 -1.32 0.00 0.00 176.35 174.34 2k4q s THR 49 N 0.72 0.47 -0.35 3.68 2.01 0.88 -4.98 115.64 118.08 2k4q s THR 49 Ca -0.05 -1.80 -0.28 0.00 0.31 0.00 0.00 61.69 59.86 2k4q s THR 49 Cb -0.06 -1.35 -0.01 0.00 0.01 0.00 0.00 72.50 71.09 2k4q s THR 49 CO -0.04 -0.92 1.70 -2.16 -0.69 0.00 0.00 174.62 172.51 2k4q s PRO 50 N 1.03 3.40 0.78 4.92 0.04 -1.26 -2.48 135.00 141.42 2k4q s PRO 50 Ca 0.17 1.31 -0.08 0.00 0.04 0.00 0.00 61.00 62.44 2k4q s PRO 50 Cb -0.22 -4.15 0.12 0.00 0.04 0.00 0.00 34.50 30.28 2k4q s PRO 50 CO -0.04 -1.78 1.09 0.20 0.04 0.00 0.00 177.00 176.51 2k4q s GLY 51 N 5.55 1.73 0.22 0.56 0.00 -1.22 -5.02 107.32 109.14 2k4q s GLY 51 Ca 0.75 -1.22 0.05 0.00 0.00 0.00 0.00 44.72 44.31 2k4q s GLY 51 CO 0.33 -0.67 -0.06 -1.83 0.00 0.00 0.00 173.10 170.87 2k4q s GLU 52 N -5.39 1.34 -0.30 2.90 -1.05 -1.26 -4.74 118.70 110.20 2k4q s GLU 52 Ca 0.65 -1.65 0.11 0.00 -0.15 0.00 0.00 54.97 53.93 2k4q s GLU 52 Cb -0.07 -0.86 0.65 0.00 -0.44 0.00 0.00 34.13 33.41 2k4q s GLU 52 CO 0.47 0.03 1.67 1.47 0.95 0.00 0.00 175.26 179.85 2k4q n LEU 53 N -0.41 5.31 -2.86 1.83 -0.00 -1.26 -4.89 117.00 114.72 2k4q n LEU 53 Ca -0.07 -3.33 -0.16 0.00 -0.00 0.00 0.00 56.01 52.45 2k4q n LEU 53 Cb 0.62 -0.69 -0.00 0.00 -0.00 0.00 0.00 43.42 43.35 2k4q n LEU 53 CO 0.36 0.89 -0.09 0.35 -0.00 0.00 0.00 177.39 178.91 2k4q n THR 54 N -0.52 -0.73 -3.64 1.47 -2.24 -1.26 -4.91 114.28 102.45 2k4q n THR 54 Ca 0.37 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 62.05 2k4q n THR 54 Cb 1.25 -1.66 -0.07 0.00 -2.10 0.00 0.00 70.33 67.75 2k4q n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k4q s ALA 55 N -2.71 -1.82 0.17 6.98 0.00 -1.26 -5.04 121.76 118.08 2k4q s ALA 55 Ca 0.18 2.23 0.00 0.00 0.00 0.00 0.00 51.96 54.37 2k4q s ALA 55 Cb -0.09 -1.31 0.01 0.00 0.00 0.00 0.00 23.12 21.73 2k4q s ALA 55 CO 0.22 -0.36 1.39 0.93 0.00 0.00 0.00 175.76 177.94 2k4q h GLU 56 N 6.11 0.29 -2.44 0.00 5.08 -2.04 -3.47 114.58 118.10 2k4q h GLU 56 Ca -0.30 -0.28 -0.41 0.00 -1.00 0.00 0.00 59.36 57.37 2k4q h GLU 56 Cb 1.20 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.47 2k4q h GLU 56 CO 0.11 0.97 -0.49 0.45 -1.00 0.00 0.00 179.01 179.06 2k4q n SER 57 N -3.74 -5.69 -4.90 1.42 2.88 -1.26 -4.98 113.62 97.36 2k4q n SER 57 Ca -0.04 0.10 -0.32 0.00 -1.33 0.00 0.00 58.87 57.28 2k4q n SER 57 Cb 0.77 -4.77 -0.05 0.00 -0.75 0.00 0.00 64.21 59.42 2k4q n SER 57 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2k4q s TYR 58 N -2.95 3.51 0.24 0.66 5.04 -1.26 -5.07 117.35 117.52 2k4q s TYR 58 Ca 0.00 0.29 0.11 0.00 -2.44 0.00 0.00 57.07 55.03 2k4q s TYR 58 Cb 0.00 -1.78 -0.05 0.00 0.35 0.00 0.00 41.96 40.48 2k4q s TYR 58 CO 0.00 0.61 -0.20 0.16 -1.34 0.00 0.00 175.55 174.78 2k4q s ASP 59 N -2.23 3.64 1.01 4.32 -4.77 -1.26 -5.13 116.67 112.25 2k4q s ASP 59 Ca 0.31 -0.90 -0.12 0.00 -3.30 0.00 0.00 52.55 48.54 2k4q s ASP 59 Cb -0.13 -0.35 0.16 0.00 -1.09 0.00 0.00 42.92 41.52 2k4q s ASP 59 CO 0.23 0.08 0.86 0.47 0.70 0.00 0.00 175.17 177.51 2k4q n ASP 60 N -0.22 -0.93 -0.57 2.11 8.00 -1.26 -4.96 116.55 118.72 2k4q n ASP 60 Ca -0.09 0.20 0.06 0.00 0.71 0.00 0.00 54.79 55.68 2k4q n ASP 60 Cb 0.58 -1.32 0.15 0.00 -0.02 0.00 0.00 41.12 40.51 2k4q n ASP 60 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2k4q n SER 61 N -3.63 1.68 -4.52 -2.24 7.64 -1.26 -5.08 113.62 106.21 2k4q n SER 61 Ca 0.08 -3.33 -0.28 0.00 1.01 0.00 0.00 58.87 56.35 2k4q n SER 61 Cb 0.54 -0.45 0.24 0.00 -1.01 0.00 0.00 64.21 63.53 2k4q n SER 61 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2k4q s TYR 62 N -2.52 1.47 -0.30 1.43 1.13 -1.26 -5.06 117.35 112.24 2k4q s TYR 62 Ca 0.33 1.13 -0.04 0.00 -1.41 0.00 0.00 57.07 57.09 2k4q s TYR 62 Cb 0.33 -3.13 0.18 0.00 -1.10 0.00 0.00 41.96 38.24 2k4q s TYR 62 CO -0.05 -3.75 0.70 -1.17 -2.51 0.00 0.00 175.55 168.77 2k4q s LEU 63 N -7.11 -1.17 -0.30 -3.49 2.96 -1.26 -5.14 118.68 103.17 2k4q s LEU 63 Ca 0.68 0.81 -0.17 0.00 -0.22 0.00 0.00 54.13 55.23 2k4q s LEU 63 Cb -0.24 2.01 0.18 0.00 0.50 0.00 0.00 46.19 48.64 2k4q s LEU 63 CO 0.63 -0.22 1.13 -0.62 -1.32 0.00 0.00 176.35 175.96 2k4q s ASP 64 N 2.87 -0.33 -0.30 3.68 2.15 -1.26 -5.16 116.67 118.32 2k4q s ASP 64 Ca 0.14 0.39 -0.14 0.00 0.43 0.00 0.00 52.55 53.37 2k4q s ASP 64 Cb -0.14 1.35 0.17 0.00 -0.30 0.00 0.00 42.92 44.01 2k4q s ASP 64 CO -0.19 -0.06 1.00 -0.62 -0.17 0.00 0.00 175.17 175.13 2k4q s ASP 65 N 2.41 -0.57 0.54 -0.34 -1.08 -1.26 -5.02 116.67 111.35 2k4q s ASP 65 Ca -0.01 0.65 0.21 0.00 -0.52 0.00 0.00 52.55 52.88 2k4q s ASP 65 Cb -0.05 1.60 1.46 0.00 -1.46 0.00 0.00 42.92 44.46 2k4q s ASP 65 CO -0.15 -0.11 2.18 -0.33 0.52 0.00 0.00 175.17 177.28 2k4q h GLU 66 N 7.61 0.00 -0.74 4.34 5.08 -2.07 -3.39 114.58 125.41 2k4q h GLU 66 Ca -0.15 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.31 2k4q h GLU 66 Cb 1.13 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.18 2k4q h GLU 66 CO 0.05 0.01 -0.24 -0.51 -1.00 0.00 0.00 179.01 177.32 2k4q s ASP 67 N -6.73 -1.20 0.35 1.42 1.01 -1.26 -5.17 116.67 105.10 2k4q s ASP 67 Ca -0.05 0.19 0.09 0.00 0.71 0.00 0.00 52.55 53.49 2k4q s ASP 67 Cb 0.16 1.78 -0.06 0.00 1.01 0.00 0.00 42.92 45.82 2k4q s ASP 67 CO 0.63 -0.22 0.02 0.00 0.21 0.00 0.00 175.17 175.81 2k4q s ALA 68 N 2.88 3.22 -0.18 5.23 0.00 -1.26 -5.05 121.76 126.60 2k4q s ALA 68 Ca 0.16 -2.00 0.14 0.00 0.00 0.00 0.00 51.96 50.25 2k4q s ALA 68 Cb -0.08 -0.32 0.37 0.00 0.00 0.00 0.00 23.12 23.09 2k4q s ALA 68 CO -0.24 0.03 1.19 -0.25 0.00 0.00 0.00 175.76 176.50 2k4q n ASP 69 N -0.97 1.92 -3.33 0.00 8.00 -1.26 -4.95 116.55 115.95 2k4q n ASP 69 Ca -0.04 -3.59 0.02 0.00 0.71 0.00 0.00 54.79 51.89 2k4q n ASP 69 Cb 0.63 -0.49 -0.02 0.00 -0.02 0.00 0.00 41.12 41.22 2k4q n ASP 69 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2k4q s TRP 70 N -3.07 -1.48 0.06 1.24 0.51 -1.26 -5.06 118.94 109.88 2k4q s TRP 70 Ca 0.36 1.91 -0.28 0.00 -2.12 0.00 0.00 56.10 55.96 2k4q s TRP 70 Cb 0.34 0.65 -0.17 0.00 -0.81 0.00 0.00 33.47 33.47 2k4q s TRP 70 CO -0.04 -0.78 1.54 1.15 -0.51 0.00 0.00 176.95 178.31 2k4q h THR 71 N 5.98 0.59 -1.68 2.01 2.02 -2.06 -3.47 112.91 116.29 2k4q h THR 71 Ca -0.21 -0.17 0.18 0.00 0.77 0.00 0.00 66.41 66.98 2k4q h THR 71 Cb 1.14 0.67 -0.19 0.00 -1.74 0.00 0.00 68.15 68.03 2k4q h THR 71 CO 0.19 0.03 0.69 0.00 0.37 0.00 0.00 175.52 176.81 2k4q s ALA 72 N -5.73 -1.98 -0.10 6.16 0.00 -1.26 -5.15 121.76 113.70 2k4q s ALA 72 Ca -0.16 1.46 -0.06 0.00 0.00 0.00 0.00 51.96 53.21 2k4q s ALA 72 Cb 0.04 -0.19 0.04 0.00 0.00 0.00 0.00 23.12 23.01 2k4q s ALA 72 CO 0.61 -0.54 0.23 0.95 0.00 0.00 0.00 175.76 177.00 2k4q s THR 73 N -2.28 -0.03 -0.01 0.00 -4.23 -1.26 -5.16 115.64 102.67 2k4q s THR 73 Ca 0.06 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.69 2k4q s THR 73 Cb -0.01 -0.35 0.01 0.00 1.34 0.00 0.00 72.50 73.49 2k4q s THR 73 CO -0.05 0.05 -0.00 -0.83 -0.54 0.00 0.00 174.62 173.24 2k4q s GLY 74 N 0.95 0.14 -0.28 3.99 0.00 -1.26 -5.12 107.32 105.74 2k4q s GLY 74 Ca -0.07 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.72 2k4q s GLY 74 CO -0.06 0.28 0.04 1.20 0.00 0.00 0.00 173.10 174.55 2k4q s GLN 75 N 0.48 1.13 -0.40 2.90 1.11 -1.26 -4.99 119.66 118.63 2k4q s GLN 75 Ca -0.04 -1.13 0.05 0.00 0.01 0.00 0.00 55.36 54.25 2k4q s GLN 75 Cb -0.07 -2.42 0.49 0.00 -1.01 0.00 0.00 33.01 30.01 2k4q s GLN 75 CO -0.01 -0.82 1.57 0.41 0.01 0.00 0.00 175.29 176.45 2k4q n GLY 76 N 4.70 5.59 2.42 3.09 0.00 -1.26 -4.67 105.19 115.06 2k4q n GLY 76 Ca -0.05 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 2k4q n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k4q n GLN 77 N -0.95 3.30 0.00 1.61 10.64 -1.26 -4.70 117.38 126.02 2k4q n GLN 77 Ca 0.47 -4.15 0.15 0.00 -1.83 0.00 0.00 57.00 51.63 2k4q n GLN 77 Cb 0.97 -2.26 0.80 0.00 -0.86 0.00 0.00 30.24 28.89 2k4q n GLN 77 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 2k4q n LYS 78 N -0.59 1.05 -3.47 2.61 3.00 -1.26 -4.95 118.16 114.55 2k4q n LYS 78 Ca 0.45 -0.23 -0.16 0.00 -0.00 0.00 0.00 58.31 58.37 2k4q n LYS 78 Cb 0.67 -1.50 0.01 0.00 0.00 0.00 0.00 35.03 34.22 2k4q n LYS 78 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2k4q n SER 79 N -0.78 -6.14 -3.35 3.14 7.64 -1.26 -4.78 113.62 108.09 2k4q n SER 79 Ca 0.21 -0.62 -0.09 0.00 1.01 0.00 0.00 58.87 59.37 2k4q n SER 79 Cb 0.19 -3.52 -0.08 0.00 -1.01 0.00 0.00 64.21 59.79 2k4q n SER 79 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k4q s ALA 80 N -3.10 -1.09 0.00 -0.43 0.00 -1.26 -3.86 121.76 112.01 2k4q s ALA 80 Ca 0.11 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.91 2k4q s ALA 80 Cb -0.04 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.37 2k4q s ALA 80 CO 0.83 -1.30 0.00 0.41 0.00 0.00 0.00 175.76 175.69 2k4q n GLY 81 N 5.36 -1.10 3.38 0.00 0.00 -1.26 -4.86 105.19 106.71 2k4q n GLY 81 Ca -0.03 0.43 -0.34 0.00 0.00 0.00 0.00 46.02 46.08 2k4q n GLY 81 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k4q n ASP 82 N 0.00 -2.31 -3.47 1.61 5.68 -1.26 -4.87 116.55 111.92 2k4q n ASP 82 Ca 0.00 0.36 -0.14 0.00 -0.50 0.00 0.00 54.79 54.52 2k4q n ASP 82 Cb 0.00 -1.16 -0.11 0.00 -1.14 0.00 0.00 41.12 38.71 2k4q n ASP 82 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2k4q s THR 83 N -2.27 -0.45 -0.32 2.12 2.01 -0.36 -3.46 115.64 112.92 2k4q s THR 83 Ca 0.57 -0.04 -0.13 0.00 0.31 0.00 0.00 61.69 62.40 2k4q s THR 83 Cb -0.24 -0.70 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 2k4q s THR 83 CO 0.67 -0.13 0.26 -0.55 -0.69 0.00 0.00 174.62 174.19 2k4q s SER 84 N 2.43 6.09 0.09 3.53 0.15 -1.04 -0.86 113.70 124.08 2k4q s SER 84 Ca 0.08 -0.24 0.02 0.00 0.70 0.00 0.00 55.95 56.51 2k4q s SER 84 Cb -0.15 -2.15 -0.04 0.00 -1.71 0.00 0.00 66.02 61.97 2k4q s SER 84 CO -0.13 -0.21 -0.08 0.72 1.20 0.00 0.00 173.24 174.74 2k4q s PHE 85 N 1.82 0.88 -0.01 3.44 -0.71 0.28 -0.08 117.98 123.60 2k4q s PHE 85 Ca 0.08 -0.77 -0.02 0.00 -1.04 0.00 0.00 56.93 55.18 2k4q s PHE 85 Cb -0.17 -0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 41.10 2k4q s PHE 85 CO 0.11 -0.10 0.16 0.99 -1.34 0.00 0.00 175.22 175.04 2k4q s THR 86 N -2.91 5.27 0.16 -4.49 2.01 -0.71 -0.38 115.64 114.58 2k4q s THR 86 Ca 0.06 -0.21 -0.02 0.00 0.31 0.00 0.00 61.69 61.82 2k4q s THR 86 Cb 0.00 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 2k4q s THR 86 CO -0.03 0.33 0.11 -0.76 -0.69 0.00 0.00 174.62 173.59 2k4q s LEU 87 N -1.88 1.48 0.18 4.42 1.43 0.39 -1.09 118.68 123.60 2k4q s LEU 87 Ca 0.26 -1.21 -0.15 0.00 -1.03 0.00 0.00 54.13 52.01 2k4q s LEU 87 Cb -0.12 0.47 0.02 0.00 0.03 0.00 0.00 46.19 46.58 2k4q s LEU 87 CO 0.17 -0.79 0.43 0.00 0.23 0.00 0.00 176.35 176.40 2k4q s ALA 88 N -4.07 -0.64 -0.15 4.21 0.00 -1.25 -0.15 121.76 119.71 2k4q s ALA 88 Ca 0.27 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 2k4q s ALA 88 Cb 0.07 0.83 0.04 0.00 0.00 0.00 0.00 23.12 24.05 2k4q s ALA 88 CO 0.04 -0.73 -0.03 -0.46 0.00 0.00 0.00 175.76 174.58 2k4q s TRP 89 N -3.89 1.39 0.51 0.00 -0.00 0.97 -4.51 118.94 113.41 2k4q s TRP 89 Ca 0.11 -0.87 -0.06 0.00 -0.00 0.00 0.00 56.10 55.28 2k4q s TRP 89 Cb 0.01 -1.17 -0.03 0.00 -0.00 0.00 0.00 33.47 32.28 2k4q s TRP 89 CO -0.03 -0.56 0.83 -1.64 -0.00 0.00 0.00 176.95 175.55 2k4q s MET 90 N 1.73 3.45 -0.59 5.86 -1.94 -1.26 -0.93 119.30 125.62 2k4q s MET 90 Ca 0.01 0.22 -0.27 0.00 -1.71 0.00 0.00 55.69 53.95 2k4q s MET 90 Cb -0.15 -2.33 -0.02 0.00 2.01 0.00 0.00 34.83 34.34 2k4q s MET 90 CO -0.07 -0.32 1.85 -1.25 -0.01 0.00 0.00 175.02 175.22 2k4q s PRO 91 N -4.82 2.68 0.00 2.03 0.04 -1.26 -2.21 135.00 131.46 2k4q s PRO 91 Ca 0.49 0.67 0.00 0.00 0.04 0.00 0.00 61.00 62.20 2k4q s PRO 91 Cb -0.10 -4.37 0.00 0.00 0.04 0.00 0.00 34.50 30.06 2k4q s PRO 91 CO 0.46 -2.66 0.00 0.41 0.04 0.00 0.00 177.00 175.24 2k4q n GLY 92 N 5.67 1.31 3.57 0.56 0.00 -1.26 -5.12 105.19 109.92 2k4q n GLY 92 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 2k4q n GLY 92 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k4q n GLU 93 N -0.77 0.38 -4.19 1.61 1.02 -0.94 -5.13 120.64 112.62 2k4q n GLU 93 Ca 0.00 -2.72 -0.19 0.00 -0.02 0.00 0.00 57.16 54.23 2k4q n GLU 93 Cb 0.00 -0.37 -0.12 0.00 -0.02 0.00 0.00 31.44 30.94 2k4q n GLU 93 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2k4q s GLN 94 N -4.58 0.86 0.00 3.49 -0.21 -1.26 -4.90 119.66 113.06 2k4q s GLN 94 Ca 0.58 -1.00 0.00 0.00 0.02 0.00 0.00 55.36 54.96 2k4q s GLN 94 Cb -0.04 -0.89 0.00 0.00 1.00 0.00 0.00 33.01 33.08 2k4q s GLN 94 CO 0.37 0.20 0.00 0.41 -2.12 0.00 0.00 175.29 174.15 2k4q n GLY 95 N 1.20 0.41 0.24 3.09 0.00 -1.25 -4.51 105.19 104.38 2k4q n GLY 95 Ca -0.21 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 2k4q n GLY 95 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2k4q h GLN 96 N 0.00 -0.40 -0.82 1.61 1.08 -1.90 -0.97 115.11 113.71 2k4q h GLN 96 Ca 0.00 0.03 0.23 0.00 -1.45 0.00 0.00 58.65 57.46 2k4q h GLN 96 Cb 0.00 0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.48 2k4q h GLN 96 CO 0.00 -0.26 0.58 -0.56 -0.95 0.00 0.00 178.83 177.64 2k4q h GLN 97 N -0.41 0.06 0.47 1.46 3.07 -1.98 -1.11 115.11 116.67 2k4q h GLN 97 Ca -0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.70 2k4q h GLN 97 Cb 0.40 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.95 2k4q h GLN 97 CO -0.12 0.04 -0.22 0.00 0.09 0.00 0.00 178.83 178.62 2k4q h ALA 98 N 1.60 -0.63 -0.05 0.06 0.00 -1.61 0.04 119.26 118.67 2k4q h ALA 98 Ca 0.40 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2k4q h ALA 98 Cb 1.48 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2k4q h ALA 98 CO -0.03 -0.79 0.03 1.25 0.00 0.00 0.00 179.25 179.71 2k4q h LEU 99 N -0.75 0.07 -0.16 0.00 6.46 -0.18 -0.24 115.31 120.50 2k4q h LEU 99 Ca -0.06 -0.11 0.05 0.00 -0.12 0.00 0.00 57.88 57.63 2k4q h LEU 99 Cb 0.54 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.40 2k4q h LEU 99 CO 0.11 0.16 -0.16 0.25 -0.62 0.00 0.00 178.44 178.18 2k4q h LEU 100 N -0.03 -0.51 -1.06 2.25 5.85 -1.26 -0.98 115.31 119.57 2k4q h LEU 100 Ca 0.02 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2k4q h LEU 100 Cb 0.11 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2k4q h LEU 100 CO -0.00 -0.21 0.45 0.00 -0.34 0.00 0.00 178.44 178.34 2k4q h ALA 101 N 0.88 1.28 -0.07 1.25 0.00 -0.89 -1.33 119.26 120.38 2k4q h ALA 101 Ca 0.10 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2k4q h ALA 101 Cb 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2k4q h ALA 101 CO -0.27 0.59 -0.02 2.35 0.00 0.00 0.00 179.25 181.90 2k4q h TRP 102 N 1.12 -0.04 0.29 0.00 2.91 -0.15 0.24 115.95 120.31 2k4q h TRP 102 Ca 0.29 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.30 2k4q h TRP 102 Cb 0.01 0.03 0.00 0.00 -0.51 0.00 0.00 29.16 28.69 2k4q h TRP 102 CO 0.01 -0.03 -0.14 0.35 -1.03 0.00 0.00 178.44 177.60 2k4q h PHE 103 N -0.01 -0.36 -0.80 2.65 3.57 -0.96 -1.50 116.94 119.54 2k4q h PHE 103 Ca 0.03 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.62 2k4q h PHE 103 Cb 0.06 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 2k4q h PHE 103 CO -0.13 -0.10 0.52 -0.97 -2.23 0.00 0.00 178.31 175.40 2k4q h ASN 104 N -0.57 0.66 -0.15 0.41 -1.24 -1.17 -2.07 115.58 111.44 2k4q h ASN 104 Ca -0.04 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 56.96 2k4q h ASN 104 Cb 0.42 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.34 2k4q h ASN 104 CO 0.06 0.39 0.00 -0.08 -1.29 0.00 0.00 177.43 176.51 2k4q h GLU 105 N 0.73 0.26 -2.47 6.67 4.57 -0.32 -3.46 114.58 120.54 2k4q h GLU 105 Ca 0.37 -0.08 -0.32 0.00 -1.18 0.00 0.00 59.36 58.15 2k4q h GLU 105 Cb 0.46 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.96 2k4q h GLU 105 CO -0.14 0.49 -0.35 0.41 -1.18 0.00 0.00 179.01 178.23 2k4q n GLY 106 N -0.30 0.41 3.81 1.92 0.00 -0.58 -4.95 105.19 105.51 2k4q n GLY 106 Ca -0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 2k4q n GLY 106 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k4q n ASP 107 N -1.39 2.43 -4.67 1.61 8.00 -1.26 -4.98 116.55 116.29 2k4q n ASP 107 Ca -0.17 -2.70 -0.43 0.00 0.71 0.00 0.00 54.79 52.20 2k4q n ASP 107 Cb 0.58 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.44 2k4q n ASP 107 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2k4q s THR 108 N -2.63 4.66 0.25 -3.53 2.01 -1.26 -4.29 115.64 110.84 2k4q s THR 108 Ca 0.45 1.97 0.09 0.00 0.31 0.00 0.00 61.69 64.52 2k4q s THR 108 Cb -0.04 -4.27 -0.05 0.00 0.01 0.00 0.00 72.50 68.15 2k4q s THR 108 CO 0.29 -0.10 -0.16 -0.60 -0.69 0.00 0.00 174.62 173.36 2k4q s ARG 109 N 2.76 1.51 -0.04 4.92 6.06 -0.31 -4.92 118.95 128.93 2k4q s ARG 109 Ca 0.47 -1.69 -0.01 0.00 -2.50 0.00 0.00 55.73 51.99 2k4q s ARG 109 Cb -0.17 -1.41 0.03 0.00 0.06 0.00 0.00 34.95 33.46 2k4q s ARG 109 CO 0.12 0.23 0.09 0.00 -2.50 0.00 0.00 175.30 173.23 2k4q s ALA 110 N -2.77 -0.08 0.24 6.12 0.00 -1.26 -0.28 121.76 123.73 2k4q s ALA 110 Ca 0.27 0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.73 2k4q s ALA 110 Cb -0.02 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 2k4q s ALA 110 CO 0.11 -0.16 0.04 1.52 0.00 0.00 0.00 175.76 177.27 2k4q s TYR 111 N 1.20 1.54 -0.10 0.00 1.13 0.51 -3.86 117.35 117.78 2k4q s TYR 111 Ca -0.08 -1.04 0.01 0.00 -1.41 0.00 0.00 57.07 54.54 2k4q s TYR 111 Cb -0.12 -0.91 0.02 0.00 -1.10 0.00 0.00 41.96 39.84 2k4q s TYR 111 CO -0.04 -0.17 -0.10 0.15 -2.51 0.00 0.00 175.55 172.87 2k4q s LYS 112 N -3.94 1.75 -0.09 -3.49 -0.14 0.36 -0.73 119.74 113.45 2k4q s LYS 112 Ca 0.32 -0.37 -0.14 0.00 -1.36 0.00 0.00 55.97 54.43 2k4q s LYS 112 Cb 0.07 -1.64 -0.05 0.00 -1.68 0.00 0.00 37.83 34.53 2k4q s LYS 112 CO 0.11 -0.17 0.34 0.42 -0.76 0.00 0.00 175.35 175.29 2k4q s ILE 113 N 1.33 5.22 -0.35 2.17 1.01 -0.47 -1.29 121.20 128.82 2k4q s ILE 113 Ca -0.01 0.66 -0.04 0.00 0.00 0.00 0.00 60.65 61.25 2k4q s ILE 113 Cb -0.14 -3.65 0.07 0.00 0.01 0.00 0.00 42.46 38.75 2k4q s ILE 113 CO -0.05 0.48 0.11 -0.60 0.00 0.00 0.00 174.94 174.88 2k4q s ARG 114 N -0.28 2.39 0.75 2.79 3.52 -1.04 -1.19 118.95 125.90 2k4q s ARG 114 Ca 0.20 -1.40 -0.11 0.00 -0.13 0.00 0.00 55.73 54.29 2k4q s ARG 114 Cb -0.14 -3.43 0.04 0.00 -1.56 0.00 0.00 34.95 29.86 2k4q s ARG 114 CO 0.08 -0.79 1.08 -0.06 -0.81 0.00 0.00 175.30 174.81 2k4q s PHE 115 N 1.29 2.70 -0.08 5.12 0.40 -0.99 -3.79 117.98 122.63 2k4q s PHE 115 Ca 0.00 1.52 0.31 0.00 -0.60 0.00 0.00 56.93 58.16 2k4q s PHE 115 Cb -0.21 -3.01 1.27 0.00 0.51 0.00 0.00 43.02 41.58 2k4q s PHE 115 CO -0.00 -1.66 1.90 -1.00 0.70 0.00 0.00 175.22 175.15 2k4q h PRO 116 N -1.00 0.00 0.00 0.24 0.13 -1.87 -2.49 132.00 127.01 2k4q h PRO 116 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2k4q h PRO 116 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2k4q h PRO 116 CO 0.53 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.39 2k4q n ASN 117 N -2.80 0.11 0.00 1.44 3.02 -1.26 -4.87 115.26 110.90 2k4q n ASN 117 Ca 0.01 0.52 0.00 0.00 -0.03 0.00 0.00 54.58 55.08 2k4q n ASN 117 Cb 0.27 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 2k4q n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k4q n GLY 118 N 0.95 0.73 3.56 7.41 0.00 -0.94 -4.77 105.19 112.12 2k4q n GLY 118 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2k4q n GLY 118 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k4q n THR 119 N -1.88 0.00 -3.74 2.61 -2.24 -1.25 -4.92 114.28 102.86 2k4q n THR 119 Ca 0.00 -1.32 -0.13 0.00 -2.27 0.00 0.00 64.05 60.33 2k4q n THR 119 Cb 0.00 -1.08 -0.10 0.00 -2.10 0.00 0.00 70.33 67.05 2k4q n THR 119 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2k4q s VAL 120 N -3.01 0.00 -0.10 2.28 1.01 -1.26 -2.34 120.40 116.98 2k4q s VAL 120 Ca 0.63 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.57 2k4q s VAL 120 Cb -0.03 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.81 2k4q s VAL 120 CO 0.42 -0.02 -0.06 -0.62 0.00 0.00 0.00 175.10 174.82 2k4q s ASP 121 N 0.08 1.98 0.23 3.32 -1.08 -0.33 -4.99 116.67 115.89 2k4q s ASP 121 Ca -0.01 -0.25 -0.27 0.00 -0.52 0.00 0.00 52.55 51.50 2k4q s ASP 121 Cb -0.03 -0.74 -0.09 0.00 -1.46 0.00 0.00 42.92 40.60 2k4q s ASP 121 CO 0.01 -0.12 0.87 -0.69 0.52 0.00 0.00 175.17 175.76 2k4q s VAL 122 N 1.67 4.22 0.02 1.11 1.01 -1.26 -1.37 120.40 125.79 2k4q s VAL 122 Ca 0.03 1.87 0.01 0.00 0.00 0.00 0.00 61.98 63.89 2k4q s VAL 122 Cb -0.13 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 2k4q s VAL 122 CO -0.07 0.43 -0.04 -0.36 0.00 0.00 0.00 175.10 175.07 2k4q s PHE 123 N -1.26 0.31 0.17 5.22 0.40 0.09 -4.98 117.98 117.92 2k4q s PHE 123 Ca 0.41 -0.31 -0.08 0.00 -0.60 0.00 0.00 56.93 56.35 2k4q s PHE 123 Cb -0.23 -0.20 -0.01 0.00 0.51 0.00 0.00 43.02 43.09 2k4q s PHE 123 CO 0.28 -0.09 0.27 1.03 0.70 0.00 0.00 175.22 177.42 2k4q s ARG 124 N -0.88 1.16 0.00 0.44 0.52 -1.26 -0.36 118.95 118.58 2k4q s ARG 124 Ca -0.08 -1.21 0.00 0.00 -0.52 0.00 0.00 55.73 53.93 2k4q s ARG 124 Cb -0.06 0.37 0.00 0.00 0.52 0.00 0.00 34.95 35.78 2k4q s ARG 124 CO -0.00 -0.42 0.00 0.41 0.02 0.00 0.00 175.30 175.30 2k4q n GLY 125 N -0.22 0.77 3.35 -3.53 0.00 0.62 -4.97 105.19 101.21 2k4q n GLY 125 Ca -0.07 -2.16 -0.32 0.00 0.00 0.00 0.00 46.02 43.47 2k4q n GLY 125 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2k4q s TRP 126 N -0.92 2.62 0.53 1.61 -2.14 -1.26 -1.16 118.94 118.21 2k4q s TRP 126 Ca 0.00 -0.56 -0.17 0.00 2.66 0.00 0.00 56.10 58.03 2k4q s TRP 126 Cb 0.00 -1.68 -0.07 0.00 -3.10 0.00 0.00 33.47 28.62 2k4q s TRP 126 CO 0.00 -0.12 1.01 0.08 -2.66 0.00 0.00 176.95 175.26 2k4q s VAL 127 N -0.15 4.25 0.00 -0.66 1.01 -1.26 -3.45 120.40 120.13 2k4q s VAL 127 Ca -0.02 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2k4q s VAL 127 Cb -0.14 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2k4q s VAL 127 CO 0.04 -0.57 0.67 -0.24 0.00 0.00 0.00 175.10 174.99 2k4q n SER 128 N -1.60 0.00 -3.36 3.32 2.88 -1.25 -4.81 113.62 108.81 2k4q n SER 128 Ca 0.07 -1.43 -0.26 0.00 -1.33 0.00 0.00 58.87 55.92 2k4q n SER 128 Cb 0.54 -0.09 -0.09 0.00 -0.75 0.00 0.00 64.21 63.82 2k4q n SER 128 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2k4q n SER 129 N 0.00 0.51 -3.79 -3.46 2.88 -1.13 -4.92 113.62 103.72 2k4q n SER 129 Ca 0.00 -2.68 -0.22 0.00 -1.33 0.00 0.00 58.87 54.64 2k4q n SER 129 Cb 0.59 -0.62 -0.17 0.00 -0.75 0.00 0.00 64.21 63.26 2k4q n SER 129 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2k4q s ILE 130 N -0.83 0.35 0.00 2.46 1.01 -1.26 -3.77 121.20 119.15 2k4q s ILE 130 Ca 0.34 0.11 0.00 0.00 0.00 0.00 0.00 60.65 61.09 2k4q s ILE 130 Cb 0.10 -0.49 0.00 0.00 0.01 0.00 0.00 42.46 42.08 2k4q s ILE 130 CO -0.14 0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.65 2k4q n GLY 131 N 4.91 1.98 3.33 6.18 0.00 -1.26 -5.09 105.19 115.24 2k4q n GLY 131 Ca -0.11 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.47 2k4q n GLY 131 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k4q s LYS 132 N 1.38 1.28 -0.11 1.61 -2.85 -1.26 -5.10 119.74 114.69 2k4q s LYS 132 Ca 0.00 -1.45 -0.03 0.00 -1.00 0.00 0.00 55.97 53.49 2k4q s LYS 132 Cb 0.00 -1.27 -0.03 0.00 -2.06 0.00 0.00 37.83 34.46 2k4q s LYS 132 CO 0.00 0.25 0.02 0.00 0.10 0.00 0.00 175.35 175.71 2k4q s ALA 133 N -2.26 3.32 0.15 0.59 0.00 -1.26 -4.90 121.76 117.40 2k4q s ALA 133 Ca 0.17 -0.78 -0.26 0.00 0.00 0.00 0.00 51.96 51.09 2k4q s ALA 133 Cb -0.05 -1.58 -0.08 0.00 0.00 0.00 0.00 23.12 21.41 2k4q s ALA 133 CO 0.07 0.50 0.79 0.08 0.00 0.00 0.00 175.76 177.19 2k4q s VAL 134 N -0.61 4.41 -0.14 0.00 1.01 0.01 -4.84 120.40 120.24 2k4q s VAL 134 Ca 0.10 1.72 -0.03 0.00 0.00 0.00 0.00 61.98 63.77 2k4q s VAL 134 Cb -0.12 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 2k4q s VAL 134 CO 0.02 0.50 -0.05 -0.89 0.00 0.00 0.00 175.10 174.68 2k4q s THR 135 N -0.98 3.83 -0.22 3.92 2.01 -1.26 -0.04 115.64 122.91 2k4q s THR 135 Ca 0.37 -0.39 -0.15 0.00 0.31 0.00 0.00 61.69 61.83 2k4q s THR 135 Cb -0.23 -2.66 0.06 0.00 0.01 0.00 0.00 72.50 69.69 2k4q s THR 135 CO 0.26 0.51 0.55 0.00 -0.69 0.00 0.00 174.62 175.25 2k4q s ALA 136 N 0.19 -1.41 -1.36 7.40 0.00 0.98 -4.94 121.76 122.62 2k4q s ALA 136 Ca -0.02 1.82 -0.01 0.00 0.00 0.00 0.00 51.96 53.75 2k4q s ALA 136 Cb -0.14 -1.08 0.01 0.00 0.00 0.00 0.00 23.12 21.91 2k4q s ALA 136 CO 0.03 -0.30 0.63 1.63 0.00 0.00 0.00 175.76 177.75 2k4q n LYS 137 N 3.79 -4.40 -1.93 0.00 4.01 -1.26 -0.11 118.16 118.26 2k4q n LYS 137 Ca -0.19 0.54 -0.16 0.00 -0.51 0.00 0.00 58.31 57.99 2k4q n LYS 137 Cb 0.57 -4.99 -0.04 0.00 -0.51 0.00 0.00 35.03 30.06 2k4q n LYS 137 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2k4q n GLU 138 N -4.34 -1.65 -4.07 1.97 1.02 -1.26 -4.94 120.64 107.37 2k4q n GLU 138 Ca -0.28 0.88 -0.21 0.00 -0.02 0.00 0.00 57.16 57.54 2k4q n GLU 138 Cb 0.67 -5.35 -0.17 0.00 -0.02 0.00 0.00 31.44 26.58 2k4q n GLU 138 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2k4q s VAL 139 N -2.60 0.53 0.02 2.62 1.01 0.84 -4.17 120.40 118.65 2k4q s VAL 139 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 2k4q s VAL 139 Cb 0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.74 2k4q s VAL 139 CO 0.00 0.24 0.35 -0.63 0.00 0.00 0.00 175.10 175.06 2k4q s ILE 140 N 1.18 5.17 0.00 2.22 1.01 -0.11 -0.02 121.20 130.66 2k4q s ILE 140 Ca -0.07 0.47 -0.00 0.00 0.00 0.00 0.00 60.65 61.05 2k4q s ILE 140 Cb -0.14 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 2k4q s ILE 140 CO -0.01 0.42 -0.00 0.42 0.00 0.00 0.00 174.94 175.77 2k4q s THR 141 N -1.25 0.04 -0.28 2.92 -4.23 0.94 -0.02 115.64 113.77 2k4q s THR 141 Ca 0.27 -0.35 -0.21 0.00 -1.18 0.00 0.00 61.69 60.22 2k4q s THR 141 Cb -0.14 -0.12 0.10 0.00 1.34 0.00 0.00 72.50 73.68 2k4q s THR 141 CO 0.15 -0.19 0.85 -0.60 -0.54 0.00 0.00 174.62 174.28 2k4q s ARG 142 N -0.57 0.62 -0.19 3.99 3.00 0.79 -0.81 118.95 125.77 2k4q s ARG 142 Ca -0.06 0.89 -0.16 0.00 -1.00 0.00 0.00 55.73 55.40 2k4q s ARG 142 Cb -0.04 0.22 -0.04 0.00 0.00 0.00 0.00 34.95 35.09 2k4q s ARG 142 CO -0.00 -0.10 0.38 0.99 0.00 0.00 0.00 175.30 176.57 2k4q s THR 143 N 0.89 5.22 -0.11 4.11 2.01 -1.26 -0.46 115.64 126.03 2k4q s THR 143 Ca -0.04 0.69 -0.03 0.00 0.31 0.00 0.00 61.69 62.62 2k4q s THR 143 Cb -0.05 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 2k4q s THR 143 CO -0.10 0.28 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.41 2k4q s VAL 144 N 1.14 4.22 -0.07 3.82 1.01 0.49 -4.92 120.40 126.09 2k4q s VAL 144 Ca 0.19 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 61.90 2k4q s VAL 144 Cb -0.14 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.46 2k4q s VAL 144 CO 0.07 0.56 -0.03 -0.75 0.00 0.00 0.00 175.10 174.95 2k4q s LYS 145 N -0.43 0.87 -0.12 2.72 2.47 -1.25 -0.56 119.74 123.45 2k4q s LYS 145 Ca 0.08 -0.05 -0.16 0.00 -1.56 0.00 0.00 55.97 54.27 2k4q s LYS 145 Cb -0.12 -1.02 -0.05 0.00 -1.46 0.00 0.00 37.83 35.19 2k4q s LYS 145 CO 0.02 -0.19 0.40 0.54 0.16 0.00 0.00 175.35 176.28 2k4q s VAL 146 N 1.44 5.21 -0.18 4.02 0.11 -0.04 -2.84 120.40 128.12 2k4q s VAL 146 Ca -0.02 0.79 -0.01 0.00 -2.93 0.00 0.00 61.98 59.80 2k4q s VAL 146 Cb -0.13 -3.73 0.05 0.00 -1.53 0.00 0.00 36.38 31.03 2k4q s VAL 146 CO -0.03 0.38 -0.01 0.42 -3.33 0.00 0.00 175.10 172.53 2k4q s THR 147 N 0.36 0.88 1.09 5.04 -4.23 -1.22 -1.22 115.64 116.33 2k4q s THR 147 Ca 0.22 -0.64 -0.17 0.00 -1.18 0.00 0.00 61.69 59.92 2k4q s THR 147 Cb -0.14 -1.21 0.24 0.00 1.34 0.00 0.00 72.50 72.72 2k4q s THR 147 CO 0.08 -0.04 1.17 0.20 -0.54 0.00 0.00 174.62 175.49 2k4q s ASN 148 N 1.71 1.93 0.01 3.99 0.02 -1.26 -4.54 114.94 116.81 2k4q s ASN 148 Ca -0.01 0.62 -0.04 0.00 -1.02 0.00 0.00 52.86 52.42 2k4q s ASN 148 Cb -0.16 -0.89 -0.04 0.00 0.02 0.00 0.00 41.25 40.17 2k4q s ASN 148 CO -0.07 -3.50 0.22 0.54 0.02 0.00 0.00 177.10 174.31 2k4q s VAL 149 N -3.26 5.37 0.00 1.60 0.11 -1.25 -4.92 120.40 118.05 2k4q s VAL 149 Ca 0.70 -0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.68 2k4q s VAL 149 Cb -0.10 -3.56 0.00 0.00 -1.53 0.00 0.00 36.38 31.19 2k4q s VAL 149 CO 0.55 0.30 0.00 0.61 -3.33 0.00 0.00 175.10 173.23 2k4q n GLY 150 N 0.87 -1.08 3.86 6.54 0.00 -1.26 -4.49 105.19 109.63 2k4q n GLY 150 Ca -0.10 0.42 -0.22 0.00 0.00 0.00 0.00 46.02 46.13 2k4q n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k4q s ARG 151 N 0.00 3.01 0.15 1.61 0.52 -1.26 -5.13 118.95 117.85 2k4q s ARG 151 Ca 0.00 -1.02 -0.03 0.00 -0.52 0.00 0.00 55.73 54.16 2k4q s ARG 151 Cb 0.00 -2.62 0.04 0.00 0.52 0.00 0.00 34.95 32.88 2k4q s ARG 151 CO 0.00 0.37 0.14 -0.35 0.02 0.00 0.00 175.30 175.48 2k4q n PRO 152 N -1.25 -1.28 -4.30 3.54 -0.04 -1.26 -5.10 135.00 125.31 2k4q n PRO 152 Ca -0.07 -0.22 -0.16 0.00 -0.04 0.00 0.00 63.50 63.01 2k4q n PRO 152 Cb 0.58 -0.21 -0.10 0.00 -0.04 0.00 0.00 33.50 33.73 2k4q n PRO 152 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2k4q s SER 153 N -1.88 1.90 0.37 3.54 0.01 -1.26 -5.17 113.70 111.21 2k4q s SER 153 Ca 0.09 -1.12 0.04 0.00 1.31 0.00 0.00 55.95 56.27 2k4q s SER 153 Cb -0.01 -0.01 -0.06 0.00 0.21 0.00 0.00 66.02 66.15 2k4q s SER 153 CO 0.07 -0.41 0.05 0.00 0.41 0.00 0.00 173.24 173.35 2k4q s MET 154 N -3.80 1.81 -1.19 12.44 0.23 -1.26 -5.07 119.30 122.47 2k4q s MET 154 Ca 0.23 -2.04 -0.06 0.00 -1.03 0.00 0.00 55.69 52.79 2k4q s MET 154 Cb 0.04 -1.11 0.23 0.00 -1.53 0.00 0.00 34.83 32.46 2k4q s MET 154 CO 0.05 -0.20 1.76 0.00 -2.03 0.00 0.00 175.02 174.61 2k4q n ALA 155 N -0.84 5.45 -0.40 3.16 0.00 -1.26 -5.30 120.51 121.32 2k4q n ALA 155 Ca -0.05 -4.52 0.00 0.00 0.00 0.00 0.00 53.44 48.88 2k4q n ALA 155 Cb 0.67 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 17.45 2k4q n ALA 155 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59