#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 2.63 1.16 4.61 0.00 -1.26 -5.11 121.76 123.79 2k4q s ALA 2 Ca 0.00 -2.29 -0.19 0.00 0.00 0.00 0.00 51.96 49.47 2k4q s ALA 2 Cb 0.00 -1.86 0.28 0.00 0.00 0.00 0.00 23.12 21.53 2k4q s ALA 2 CO 0.00 -1.62 1.16 -1.33 0.00 0.00 0.00 175.76 173.97 2k4q n MET 3 N 4.37 -2.50 -4.01 0.00 0.00 -1.26 -5.07 117.12 108.66 2k4q n MET 3 Ca 0.01 -1.84 -0.25 0.00 0.00 0.00 0.00 57.70 55.62 2k4q n MET 3 Cb 0.42 -1.53 -0.04 0.00 0.00 0.00 0.00 33.22 32.07 2k4q n MET 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k4q s MET 4 N -5.60 3.22 0.05 0.03 0.00 -1.26 -5.04 119.30 110.70 2k4q s MET 4 Ca 0.72 -0.74 -0.20 0.00 0.00 0.00 0.00 55.69 55.47 2k4q s MET 4 Cb -0.05 -2.82 -0.14 0.00 0.00 0.00 0.00 34.83 31.82 2k4q s MET 4 CO 0.53 0.49 1.35 -1.00 0.00 0.00 0.00 175.02 176.40 2k4q h PRO 5 N 2.09 0.39 -5.62 3.16 0.13 -2.08 -3.46 132.00 126.62 2k4q h PRO 5 Ca -0.49 -0.21 -0.46 0.00 -0.87 0.00 0.00 66.00 63.98 2k4q h PRO 5 Cb 1.20 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 32.17 2k4q h PRO 5 CO 0.65 0.77 -0.76 0.14 -0.23 0.00 0.00 178.00 178.57 2k4q s VAL 6 N -4.31 1.58 1.23 1.56 -7.23 -1.26 -5.16 120.40 106.80 2k4q s VAL 6 Ca -0.14 -1.90 -0.20 0.00 -1.81 0.00 0.00 61.98 57.93 2k4q s VAL 6 Cb 0.06 -1.76 0.30 0.00 0.56 0.00 0.00 36.38 35.54 2k4q s VAL 6 CO 0.76 -0.43 1.11 -2.16 -0.31 0.00 0.00 175.10 174.07 2k4q s PRO 7 N -2.96 -1.41 0.83 4.82 0.04 -1.26 -5.01 135.00 130.05 2k4q s PRO 7 Ca 0.14 -0.14 -0.11 0.00 0.04 0.00 0.00 61.00 60.94 2k4q s PRO 7 Cb -0.04 -1.58 0.10 0.00 0.04 0.00 0.00 34.50 33.01 2k4q s PRO 7 CO 0.05 -3.82 1.13 -0.80 0.04 0.00 0.00 177.00 173.59 2k4q s ASN 8 N -3.95 3.77 0.28 6.66 -0.87 -1.26 -5.04 114.94 114.53 2k4q s ASN 8 Ca 0.72 2.03 0.00 0.00 -1.57 0.00 0.00 52.86 54.04 2k4q s ASN 8 Cb -0.09 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.60 2k4q s ASN 8 CO 0.56 -2.54 0.00 -0.81 -2.57 0.00 0.00 177.10 171.74 2k4q n PRO 9 N -3.76 0.42 -2.54 -0.60 -0.04 -1.26 -4.92 135.00 122.31 2k4q n PRO 9 Ca 0.11 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.14 2k4q n PRO 9 Cb 0.52 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.96 2k4q n PRO 9 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2k4q s THR 10 N -0.28 4.13 0.56 0.52 -4.23 -1.26 -4.82 115.64 110.25 2k4q s THR 10 Ca 0.00 1.16 0.00 0.00 -1.18 0.00 0.00 61.69 61.67 2k4q s THR 10 Cb 0.00 -4.50 0.00 0.00 1.34 0.00 0.00 72.50 69.34 2k4q s THR 10 CO 0.00 -0.94 0.00 1.15 -0.54 0.00 0.00 174.62 174.29 2k4q n MET 11 N 7.89 -2.99 -2.12 3.99 0.00 -1.26 -4.70 117.12 117.94 2k4q n MET 11 Ca 0.13 2.44 -0.43 0.00 0.00 0.00 0.00 57.70 59.85 2k4q n MET 11 Cb 0.49 -3.49 -0.03 0.00 0.00 0.00 0.00 33.22 30.19 2k4q n MET 11 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2k4q s PRO 12 N -4.14 3.81 0.29 3.17 0.04 -1.26 -4.98 135.00 131.93 2k4q s PRO 12 Ca 0.00 1.67 -0.29 0.00 0.04 0.00 0.00 61.00 62.42 2k4q s PRO 12 Cb 0.00 -4.03 -0.10 0.00 0.04 0.00 0.00 34.50 30.41 2k4q s PRO 12 CO 0.00 -1.28 1.23 0.08 0.04 0.00 0.00 177.00 177.08 2k4q s VAL 13 N 5.15 3.07 0.04 -0.36 1.01 -1.26 -4.92 120.40 123.12 2k4q s VAL 13 Ca 0.71 1.04 -0.36 0.00 0.00 0.00 0.00 61.98 63.37 2k4q s VAL 13 Cb -0.25 -3.66 -0.15 0.00 0.00 0.00 0.00 36.38 32.32 2k4q s VAL 13 CO 0.29 0.23 1.53 2.29 0.00 0.00 0.00 175.10 179.44 2k4q n LYS 14 N 1.24 1.56 0.00 2.72 2.85 -1.26 -4.34 118.16 120.92 2k4q n LYS 14 Ca 0.01 0.57 0.00 0.00 -1.05 0.00 0.00 58.31 57.83 2k4q n LYS 14 Cb 0.43 -2.28 0.00 0.00 -0.65 0.00 0.00 35.03 32.53 2k4q n LYS 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k4q n GLY 15 N 3.23 0.60 3.65 2.58 0.00 -1.26 -5.11 105.19 108.88 2k4q n GLY 15 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2k4q n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k4q s ALA 16 N -0.38 3.64 -1.32 4.61 0.00 -1.26 -4.96 121.76 122.09 2k4q s ALA 16 Ca 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 51.96 51.89 2k4q s ALA 16 Cb 0.00 -3.47 0.14 0.00 0.00 0.00 0.00 23.12 19.78 2k4q s ALA 16 CO 0.00 -1.08 2.02 0.41 0.00 0.00 0.00 175.76 177.12 2k4q n GLY 17 N 3.57 4.77 3.27 0.00 0.00 -1.26 -4.85 105.19 110.69 2k4q n GLY 17 Ca 0.10 -2.00 -0.27 0.00 0.00 0.00 0.00 46.02 43.85 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 0.64 1.77 -0.12 2.61 2.01 -1.26 -4.60 115.64 116.69 2k4q s THR 18 Ca 0.43 -1.25 -0.17 0.00 0.31 0.00 0.00 61.69 61.01 2k4q s THR 18 Cb 0.12 -1.54 0.04 0.00 0.01 0.00 0.00 72.50 71.13 2k4q s THR 18 CO -0.02 0.24 0.45 0.28 -0.69 0.00 0.00 174.62 174.88 2k4q s THR 19 N -0.80 0.01 -0.09 -0.82 -1.32 -1.26 0.03 115.64 111.39 2k4q s THR 19 Ca 0.08 -0.12 -0.03 0.00 -1.21 0.00 0.00 61.69 60.42 2k4q s THR 19 Cb -0.09 -0.68 -0.03 0.00 -1.51 0.00 0.00 72.50 70.19 2k4q s THR 19 CO 0.02 -0.06 0.03 -1.48 -2.21 0.00 0.00 174.62 170.91 2k4q s LEU 20 N -0.30 3.74 0.12 9.08 2.34 -1.22 -1.82 118.68 130.61 2k4q s LEU 20 Ca -0.05 0.20 0.09 0.00 0.06 0.00 0.00 54.13 54.44 2k4q s LEU 20 Cb -0.03 -1.88 -0.04 0.00 -0.56 0.00 0.00 46.19 43.68 2k4q s LEU 20 CO 0.03 0.38 -0.23 0.26 -1.06 0.00 0.00 176.35 175.73 2k4q s TRP 21 N -0.92 1.97 -0.07 3.48 0.51 -0.40 -3.20 118.94 120.31 2k4q s TRP 21 Ca 0.14 -0.41 -0.00 0.00 -2.12 0.00 0.00 56.10 53.71 2k4q s TRP 21 Cb -0.11 -1.07 -0.03 0.00 -0.81 0.00 0.00 33.47 31.45 2k4q s TRP 21 CO 0.03 0.26 -0.03 0.54 -0.51 0.00 0.00 176.95 177.25 2k4q s VAL 22 N -1.19 4.05 0.00 4.03 0.11 1.00 -0.11 120.40 128.30 2k4q s VAL 22 Ca 0.10 -0.38 0.03 0.00 -2.93 0.00 0.00 61.98 58.79 2k4q s VAL 22 Cb -0.10 -2.70 -0.01 0.00 -1.53 0.00 0.00 36.38 32.04 2k4q s VAL 22 CO 0.05 0.57 -0.10 -0.72 -3.33 0.00 0.00 175.10 171.58 2k4q s TYR 23 N -0.88 0.87 -0.09 1.54 1.13 -1.16 -1.10 117.35 117.65 2k4q s TYR 23 Ca 0.14 -0.20 -0.00 0.00 -1.41 0.00 0.00 57.07 55.59 2k4q s TYR 23 Cb -0.11 -0.55 0.02 0.00 -1.10 0.00 0.00 41.96 40.22 2k4q s TYR 23 CO 0.03 -0.01 -0.06 0.21 -2.51 0.00 0.00 175.55 173.21 2k4q s LYS 24 N -0.41 1.24 0.00 -3.49 2.20 -1.26 -4.65 119.74 113.38 2k4q s LYS 24 Ca 0.03 -0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.48 2k4q s LYS 24 Cb -0.04 -1.35 0.00 0.00 -1.51 0.00 0.00 37.83 34.92 2k4q s LYS 24 CO -0.00 -0.24 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 2k4q n GLY 25 N 4.84 5.39 3.40 5.54 0.00 -1.26 -5.09 105.19 118.01 2k4q n GLY 25 Ca -0.13 -1.29 -0.09 0.00 0.00 0.00 0.00 46.02 44.52 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 1.00 -0.65 0.00 1.61 0.15 -1.26 -5.02 113.70 109.53 2k4q s SER 26 Ca 0.00 1.13 0.00 0.00 0.70 0.00 0.00 55.95 57.78 2k4q s SER 26 Cb 0.00 1.10 0.00 0.00 -1.71 0.00 0.00 66.02 65.41 2k4q s SER 26 CO 0.00 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2k4q n GLY 27 N 4.47 0.93 2.39 9.45 0.00 -1.26 -4.61 105.19 116.57 2k4q n GLY 27 Ca -0.20 -0.81 -0.26 0.00 0.00 0.00 0.00 46.02 44.75 2k4q n GLY 27 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k4q n ASP 28 N 0.00 1.89 0.23 1.61 8.00 -1.26 -4.91 116.55 122.11 2k4q n ASP 28 Ca 0.00 -3.02 0.16 0.00 0.71 0.00 0.00 54.79 52.63 2k4q n ASP 28 Cb 0.00 -0.66 0.64 0.00 -0.02 0.00 0.00 41.12 41.08 2k4q n ASP 28 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2k4q h PRO 29 N 4.41 0.00 0.00 -0.24 0.13 -1.93 -2.75 132.00 131.62 2k4q h PRO 29 Ca 0.15 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.14 2k4q h PRO 29 Cb 0.78 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 2k4q h PRO 29 CO 0.63 0.00 -0.70 1.88 -0.23 0.00 0.00 178.00 179.58 2k4q h TYR 30 N 0.00 0.00 -0.58 1.56 0.05 -1.99 -0.75 116.97 115.26 2k4q h TYR 30 Ca 0.00 0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.82 2k4q h TYR 30 Cb 0.45 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.15 2k4q h TYR 30 CO 0.00 0.70 0.39 0.00 -1.05 0.00 0.00 178.16 178.20 2k4q h ALA 31 N 1.30 1.74 -0.10 3.88 0.00 -1.91 -3.37 119.26 120.80 2k4q h ALA 31 Ca -0.01 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2k4q h ALA 31 Cb 1.42 -0.17 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 2k4q h ALA 31 CO 0.09 0.18 -0.36 -1.71 0.00 0.00 0.00 179.25 177.46 2k4q n ASN 32 N -4.47 -2.47 0.26 0.00 5.15 -1.21 -5.00 115.26 107.52 2k4q n ASN 32 Ca 0.07 -2.76 0.17 0.00 -0.60 0.00 0.00 54.58 51.46 2k4q n ASN 32 Cb 0.17 1.48 0.68 0.00 -0.53 0.00 0.00 39.78 41.59 2k4q n ASN 32 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2k4q h PRO 33 N 3.88 0.00 -0.90 1.20 0.13 -1.31 -3.10 132.00 131.90 2k4q h PRO 33 Ca -0.15 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 65.14 2k4q h PRO 33 Cb 1.09 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.15 2k4q h PRO 33 CO 0.14 0.00 0.58 -0.07 -0.23 0.00 0.00 178.00 178.42 2k4q h LEU 34 N 0.00 0.62 -1.26 1.56 4.07 -1.94 0.00 115.31 118.36 2k4q h LEU 34 Ca 0.00 0.05 0.18 0.00 0.08 0.00 0.00 57.88 58.19 2k4q h LEU 34 Cb 0.47 -0.07 -0.08 0.00 1.08 0.00 0.00 40.66 42.05 2k4q h LEU 34 CO 0.00 0.29 0.60 -1.28 -1.08 0.00 0.00 178.44 176.98 2k4q h SER 35 N 0.64 0.62 -1.80 -0.43 0.87 -1.94 -3.39 113.55 108.12 2k4q h SER 35 Ca 0.46 0.06 -0.60 0.00 -1.23 0.00 0.00 61.79 60.48 2k4q h SER 35 Cb 0.82 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2k4q h SER 35 CO -0.21 0.26 1.49 0.47 -0.53 0.00 0.00 176.83 178.30 2k4q n ASP 36 N -4.62 3.02 -0.03 6.23 8.00 -0.02 -4.78 116.55 124.35 2k4q n ASP 36 Ca 0.20 0.21 0.03 0.00 0.71 0.00 0.00 54.79 55.95 2k4q n ASP 36 Cb 0.59 -1.50 -0.12 0.00 -0.02 0.00 0.00 41.12 40.07 2k4q n ASP 36 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2k4q n VAL 37 N 7.68 0.31 -0.42 2.53 0.24 -1.26 -4.40 118.33 123.01 2k4q n VAL 37 Ca 0.32 -0.44 -0.04 0.00 -2.04 0.00 0.00 64.34 62.15 2k4q n VAL 37 Cb 0.41 -0.10 0.22 0.00 -1.47 0.00 0.00 33.84 32.90 2k4q n VAL 37 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2k4q n ASP 38 N -2.19 3.99 -3.69 -1.34 8.00 -1.26 -4.97 116.55 115.09 2k4q n ASP 38 Ca -0.09 -2.85 -0.27 0.00 0.71 0.00 0.00 54.79 52.29 2k4q n ASP 38 Cb 0.58 -0.68 0.23 0.00 -0.02 0.00 0.00 41.12 41.24 2k4q n ASP 38 CO 0.00 0.00 0.00 -2.67 -0.39 0.00 0.00 177.20 174.14 2k4q n TRP 39 N -0.01 -2.66 -4.75 1.24 2.14 -1.26 -5.03 117.44 107.11 2k4q n TRP 39 Ca 0.29 -0.35 -0.30 0.00 2.07 0.00 0.00 57.50 59.21 2k4q n TRP 39 Cb 1.08 -1.44 -0.14 0.00 -0.81 0.00 0.00 31.31 30.00 2k4q n TRP 39 CO 0.00 0.00 0.00 -1.12 2.07 0.00 0.00 177.69 178.64 2k4q s SER 40 N -2.47 3.21 0.02 -0.67 0.01 -0.26 -5.02 113.70 108.53 2k4q s SER 40 Ca 0.57 -0.64 0.01 0.00 1.31 0.00 0.00 55.95 57.20 2k4q s SER 40 Cb -0.13 -0.27 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 2k4q s SER 40 CO 0.52 0.24 0.07 0.00 0.41 0.00 0.00 173.24 174.48 2k4q s ARG 41 N -1.49 2.96 -0.12 12.44 3.03 -1.26 -0.00 118.95 134.51 2k4q s ARG 41 Ca 0.12 -0.57 -0.13 0.00 2.03 0.00 0.00 55.73 57.19 2k4q s ARG 41 Cb -0.10 -2.79 -0.04 0.00 -1.03 0.00 0.00 34.95 30.99 2k4q s ARG 41 CO 0.03 0.62 -0.24 1.28 -1.13 0.00 0.00 175.30 175.86 2k4q n LEU 42 N 1.00 1.39 0.00 -1.89 4.77 -1.19 -4.89 117.00 116.18 2k4q n LEU 42 Ca -0.12 0.23 0.02 0.00 -0.03 0.00 0.00 56.01 56.12 2k4q n LEU 42 Cb 0.52 -0.66 0.01 0.00 -2.33 0.00 0.00 43.42 40.96 2k4q n LEU 42 CO 0.39 -0.35 0.66 0.00 -1.33 0.00 0.00 177.39 176.77 2k4q n ALA 43 N -3.90 -2.18 -2.72 -1.18 0.00 -1.26 -4.49 120.51 104.79 2k4q n ALA 43 Ca -0.10 -0.44 -0.39 0.00 0.00 0.00 0.00 53.44 52.51 2k4q n ALA 43 Cb 0.36 0.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.80 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 4.38 -0.62 0.00 -2.85 -1.26 -3.43 119.74 113.95 2k4q s LYS 44 Ca 0.18 0.64 -0.27 0.00 -1.00 0.00 0.00 55.97 55.53 2k4q s LYS 44 Cb -0.00 -3.45 0.04 0.00 -2.06 0.00 0.00 37.83 32.35 2k4q s LYS 44 CO -0.01 0.10 1.15 0.08 0.10 0.00 0.00 175.35 176.77 2k4q s VAL 45 N 0.76 4.03 0.06 1.79 1.01 0.10 -3.75 120.40 124.41 2k4q s VAL 45 Ca 0.31 0.56 -0.26 0.00 0.00 0.00 0.00 61.98 62.59 2k4q s VAL 45 Cb -0.16 -4.74 -0.17 0.00 0.00 0.00 0.00 36.38 31.31 2k4q s VAL 45 CO 0.14 -1.44 1.59 0.11 0.00 0.00 0.00 175.10 175.49 2k4q h LYS 46 N 9.63 -0.28 -4.64 2.72 1.79 -0.78 -3.38 116.57 121.63 2k4q h LYS 46 Ca -0.26 0.02 -0.27 0.00 -2.18 0.00 0.00 60.65 57.96 2k4q h LYS 46 Cb 1.06 0.06 -0.15 0.00 -1.58 0.00 0.00 32.23 31.62 2k4q h LYS 46 CO 1.19 -0.11 -0.61 0.34 -1.08 0.00 0.00 179.45 179.18 2k4q s ASP 47 N -5.02 0.38 -0.12 0.86 2.15 -1.24 -4.69 116.67 108.99 2k4q s ASP 47 Ca -0.15 -1.43 -0.05 0.00 0.43 0.00 0.00 52.55 51.35 2k4q s ASP 47 Cb 0.04 0.38 0.06 0.00 -0.30 0.00 0.00 42.92 43.10 2k4q s ASP 47 CO 0.63 -0.85 0.27 -0.22 -0.17 0.00 0.00 175.17 174.83 2k4q s LEU 48 N -3.19 0.02 -0.66 -1.34 1.98 -1.26 -2.04 118.68 112.19 2k4q s LEU 48 Ca 0.39 0.59 -0.07 0.00 -2.89 0.00 0.00 54.13 52.14 2k4q s LEU 48 Cb 0.07 0.76 0.17 0.00 0.66 0.00 0.00 46.19 47.85 2k4q s LEU 48 CO 0.14 -0.20 0.52 -0.89 -1.89 0.00 0.00 176.35 174.02 2k4q s THR 49 N 1.85 4.34 -1.17 3.68 2.01 0.96 -5.01 115.64 122.32 2k4q s THR 49 Ca -0.04 -2.62 -0.23 0.00 0.31 0.00 0.00 61.69 59.11 2k4q s THR 49 Cb -0.11 -3.78 -0.09 0.00 0.01 0.00 0.00 72.50 68.53 2k4q s THR 49 CO -0.09 -0.90 1.93 -0.81 -0.69 0.00 0.00 174.62 174.06 2k4q n PRO 50 N 3.87 1.60 -2.16 4.92 -0.04 -1.26 -3.70 135.00 138.23 2k4q n PRO 50 Ca 0.07 -2.44 -0.42 0.00 -0.04 0.00 0.00 63.50 60.66 2k4q n PRO 50 Cb 0.41 -3.69 -0.03 0.00 -0.04 0.00 0.00 33.50 30.16 2k4q n PRO 50 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2k4q s GLY 51 N 6.37 1.62 -0.11 0.55 0.00 -1.26 -4.93 107.32 109.56 2k4q s GLY 51 Ca 0.68 0.80 -0.29 0.00 0.00 0.00 0.00 44.72 45.90 2k4q s GLY 51 CO 0.14 2.79 1.98 -0.54 0.00 0.00 0.00 173.10 177.47 2k4q s GLU 52 N 3.56 3.70 0.19 2.90 2.02 -1.26 -4.83 118.70 124.98 2k4q s GLU 52 Ca 0.66 2.20 0.21 0.00 0.02 0.00 0.00 54.97 58.07 2k4q s GLU 52 Cb -0.30 -4.21 0.88 0.00 0.10 0.00 0.00 34.13 30.60 2k4q s GLU 52 CO 0.25 -1.44 1.64 1.47 0.02 0.00 0.00 175.26 177.20 2k4q n LEU 53 N 9.23 0.49 -3.96 1.80 -0.00 -1.26 -4.89 117.00 118.41 2k4q n LEU 53 Ca 0.23 0.62 -0.27 0.00 -0.00 0.00 0.00 56.01 56.59 2k4q n LEU 53 Cb 0.43 -0.56 -0.01 0.00 -0.00 0.00 0.00 43.42 43.29 2k4q n LEU 53 CO 0.66 -0.48 -0.14 0.35 -0.00 0.00 0.00 177.39 177.78 2k4q n THR 54 N -2.04 -2.79 -4.18 1.47 -2.24 -1.26 -4.97 114.28 98.27 2k4q n THR 54 Ca 0.02 -0.36 -0.18 0.00 -2.27 0.00 0.00 64.05 61.27 2k4q n THR 54 Cb 0.21 -2.66 -0.12 0.00 -2.10 0.00 0.00 70.33 65.66 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 -3.74 1.04 -0.42 6.98 0.00 -1.26 -5.04 121.76 119.33 2k4q s ALA 55 Ca 0.20 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.28 2k4q s ALA 55 Cb -0.11 -0.09 0.49 0.00 0.00 0.00 0.00 23.12 23.41 2k4q s ALA 55 CO 0.88 0.14 1.83 0.39 0.00 0.00 0.00 175.76 179.00 2k4q n GLU 56 N 1.48 2.12 -2.36 0.00 1.02 -1.26 -4.94 120.64 116.70 2k4q n GLU 56 Ca -0.21 -2.50 -0.43 0.00 -0.02 0.00 0.00 57.16 54.01 2k4q n GLU 56 Cb 0.54 -1.98 -0.02 0.00 -0.02 0.00 0.00 31.44 29.96 2k4q n GLU 56 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2k4q s SER 57 N -0.93 6.60 0.18 1.62 0.15 -1.26 -5.00 113.70 115.07 2k4q s SER 57 Ca 0.48 1.28 0.03 0.00 0.70 0.00 0.00 55.95 58.44 2k4q s SER 57 Cb 0.39 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 62.12 2k4q s SER 57 CO 0.06 -1.13 -0.02 -0.47 1.20 0.00 0.00 173.24 172.89 2k4q s TYR 58 N 4.57 1.31 0.27 3.44 5.04 -1.26 -5.14 117.35 125.59 2k4q s TYR 58 Ca 0.59 -0.95 -0.29 0.00 -2.44 0.00 0.00 57.07 53.98 2k4q s TYR 58 Cb -0.18 -0.74 -0.09 0.00 0.35 0.00 0.00 41.96 41.30 2k4q s TYR 58 CO 0.25 -0.12 1.03 0.16 -1.34 0.00 0.00 175.55 175.53 2k4q s ASP 59 N -3.21 7.38 -0.68 4.32 1.47 -1.26 -4.95 116.67 119.75 2k4q s ASP 59 Ca 0.24 2.13 -0.26 0.00 1.18 0.00 0.00 52.55 55.83 2k4q s ASP 59 Cb 0.05 -2.62 -0.03 0.00 -0.34 0.00 0.00 42.92 39.99 2k4q s ASP 59 CO 0.05 -0.05 1.89 -1.81 0.68 0.00 0.00 175.17 175.93 2k4q s ASP 60 N -1.05 5.22 -0.33 2.11 1.01 -1.26 -4.79 116.67 117.59 2k4q s ASP 60 Ca 0.44 0.10 0.09 0.00 0.71 0.00 0.00 52.55 53.89 2k4q s ASP 60 Cb -0.29 -2.54 0.63 0.00 1.01 0.00 0.00 42.92 41.74 2k4q s ASP 60 CO 0.36 -2.48 1.69 -1.20 0.21 0.00 0.00 175.17 173.75 2k4q n SER 61 N 13.12 3.77 -3.55 0.27 7.64 -1.26 -4.99 113.62 128.63 2k4q n SER 61 Ca 0.25 -3.45 -0.21 0.00 1.01 0.00 0.00 58.87 56.48 2k4q n SER 61 Cb 0.51 -0.71 0.14 0.00 -1.01 0.00 0.00 64.21 63.13 2k4q n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k4q n TYR 62 N -0.73 -3.75 -3.28 1.43 4.11 -1.26 -5.11 117.16 108.56 2k4q n TYR 62 Ca 0.41 -0.99 0.04 0.00 -0.00 0.00 0.00 57.90 57.35 2k4q n TYR 62 Cb 1.29 -0.71 -0.04 0.00 -0.00 0.00 0.00 39.34 39.88 2k4q n TYR 62 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.86 175.69 2k4q s LEU 63 N 0.00 -0.02 -0.17 -3.48 2.96 -1.26 -5.18 118.68 111.52 2k4q s LEU 63 Ca 0.55 0.03 -0.22 0.00 -0.22 0.00 0.00 54.13 54.26 2k4q s LEU 63 Cb -0.02 1.03 0.06 0.00 0.50 0.00 0.00 46.19 47.76 2k4q s LEU 63 CO 0.38 -0.00 0.59 1.51 -1.32 0.00 0.00 176.35 177.51 2k4q s ASP 64 N 1.77 -0.60 -0.30 3.68 -4.77 -1.26 -5.15 116.67 110.05 2k4q s ASP 64 Ca -0.01 1.02 -0.06 0.00 -3.30 0.00 0.00 52.55 50.20 2k4q s ASP 64 Cb -0.01 1.01 0.19 0.00 -1.09 0.00 0.00 42.92 43.02 2k4q s ASP 64 CO -0.14 -0.31 0.79 1.51 0.70 0.00 0.00 175.17 177.72 2k4q s ASP 65 N -0.13 -1.01 -0.03 2.11 1.47 -1.26 -5.04 116.67 112.78 2k4q s ASP 65 Ca -0.03 0.57 -0.00 0.00 1.18 0.00 0.00 52.55 54.27 2k4q s ASP 65 Cb -0.03 1.82 -0.02 0.00 -0.34 0.00 0.00 42.92 44.35 2k4q s ASP 65 CO 0.03 -0.19 -0.03 -0.62 0.68 0.00 0.00 175.17 175.04 2k4q n GLU 66 N 5.43 0.07 -3.15 2.11 1.02 -1.26 -5.05 120.64 119.81 2k4q n GLU 66 Ca -0.02 0.02 0.06 0.00 -0.02 0.00 0.00 57.16 57.19 2k4q n GLU 66 Cb 0.53 -0.93 -0.01 0.00 -0.02 0.00 0.00 31.44 31.01 2k4q n GLU 66 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2k4q s ASP 67 N -4.54 -0.31 0.33 1.62 -4.77 -1.26 -5.18 116.67 102.56 2k4q s ASP 67 Ca -0.04 0.10 -0.06 0.00 -3.30 0.00 0.00 52.55 49.25 2k4q s ASP 67 Cb 0.01 1.22 0.01 0.00 -1.09 0.00 0.00 42.92 43.07 2k4q s ASP 67 CO 0.06 -0.06 0.52 0.00 0.70 0.00 0.00 175.17 176.39 2k4q s ALA 68 N 2.97 0.39 -0.14 2.11 0.00 -1.26 -5.06 121.76 120.77 2k4q s ALA 68 Ca 0.15 -1.31 0.19 0.00 0.00 0.00 0.00 51.96 50.99 2k4q s ALA 68 Cb -0.05 1.07 -0.25 0.00 0.00 0.00 0.00 23.12 23.89 2k4q s ALA 68 CO -0.17 -0.83 0.32 -3.47 0.00 0.00 0.00 175.76 171.61 2k4q n ASP 69 N -1.24 0.18 -3.60 0.00 2.03 -1.26 -5.01 116.55 107.65 2k4q n ASP 69 Ca -0.01 0.08 -0.10 0.00 0.52 0.00 0.00 54.79 55.28 2k4q n ASP 69 Cb 0.61 1.08 -0.06 0.00 -0.72 0.00 0.00 41.12 42.03 2k4q n ASP 69 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 2k4q s TRP 70 N -2.83 -0.43 0.11 -0.67 -0.00 -1.26 -5.05 118.94 108.81 2k4q s TRP 70 Ca -0.08 0.90 -0.08 0.00 -0.00 0.00 0.00 56.10 56.84 2k4q s TRP 70 Cb 0.09 0.41 -0.15 0.00 -0.00 0.00 0.00 33.47 33.81 2k4q s TRP 70 CO 0.85 -0.30 1.26 1.15 -0.00 0.00 0.00 176.95 179.91 2k4q h THR 71 N 3.07 1.36 -5.57 5.86 2.02 -1.99 -3.48 112.91 114.17 2k4q h THR 71 Ca -0.23 -2.38 -0.30 0.00 0.77 0.00 0.00 66.41 64.26 2k4q h THR 71 Cb 1.17 2.41 0.18 0.00 -1.74 0.00 0.00 68.15 70.17 2k4q h THR 71 CO 0.22 0.72 -0.80 0.00 0.37 0.00 0.00 175.52 176.03 2k4q n ALA 72 N -2.58 -2.17 -2.54 6.16 0.00 -1.26 -4.92 120.51 113.20 2k4q n ALA 72 Ca -0.08 0.01 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 2k4q n ALA 72 Cb 0.86 -3.53 -0.02 0.00 0.00 0.00 0.00 19.45 16.76 2k4q n ALA 72 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2k4q s THR 73 N -3.37 4.26 0.52 0.00 -4.23 -1.26 -5.01 115.64 106.55 2k4q s THR 73 Ca 0.15 1.38 0.05 0.00 -1.18 0.00 0.00 61.69 62.09 2k4q s THR 73 Cb -0.02 -4.38 0.02 0.00 1.34 0.00 0.00 72.50 69.46 2k4q s THR 73 CO 0.73 -0.66 0.29 -0.83 -0.54 0.00 0.00 174.62 173.61 2k4q s GLY 74 N 2.43 2.53 -0.29 3.99 0.00 -1.26 -5.12 107.32 109.59 2k4q s GLY 74 Ca 0.51 -1.12 0.01 0.00 0.00 0.00 0.00 44.72 44.12 2k4q s GLY 74 CO 0.24 -2.00 0.04 1.20 0.00 0.00 0.00 173.10 172.58 2k4q s GLN 75 N -4.15 1.20 0.00 2.90 1.11 -1.26 -5.12 119.66 114.34 2k4q s GLN 75 Ca 0.28 -1.26 0.00 0.00 0.01 0.00 0.00 55.36 54.39 2k4q s GLN 75 Cb -0.01 -2.53 0.00 0.00 -1.01 0.00 0.00 33.01 29.47 2k4q s GLN 75 CO 0.17 -0.85 0.00 0.41 0.01 0.00 0.00 175.29 175.03 2k4q n GLY 76 N 4.63 -1.17 3.55 3.09 0.00 -1.26 -5.12 105.19 108.91 2k4q n GLY 76 Ca -0.03 -1.57 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 2k4q n GLY 76 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2k4q s GLN 77 N -0.18 0.75 0.04 1.61 -2.07 -1.26 -5.18 119.66 113.36 2k4q s GLN 77 Ca 0.00 0.10 0.01 0.00 -1.82 0.00 0.00 55.36 53.64 2k4q s GLN 77 Cb 0.00 0.35 -0.03 0.00 -1.09 0.00 0.00 33.01 32.24 2k4q s GLN 77 CO 0.00 -0.25 -0.05 0.21 -1.32 0.00 0.00 175.29 173.88 2k4q s LYS 78 N -1.47 0.49 -0.54 9.60 2.47 -1.26 -5.11 119.74 123.92 2k4q s LYS 78 Ca -0.03 -0.83 0.04 0.00 -1.56 0.00 0.00 55.97 53.59 2k4q s LYS 78 Cb -0.00 -0.07 0.17 0.00 -1.46 0.00 0.00 37.83 36.46 2k4q s LYS 78 CO 0.02 -0.02 0.40 -1.12 0.16 0.00 0.00 175.35 174.79 2k4q s SER 79 N -1.88 3.17 -0.15 1.43 0.01 -1.26 -5.02 113.70 110.00 2k4q s SER 79 Ca -0.07 -3.37 -0.28 0.00 1.31 0.00 0.00 55.95 53.53 2k4q s SER 79 Cb -0.06 -1.03 0.08 0.00 0.21 0.00 0.00 66.02 65.22 2k4q s SER 79 CO -0.02 -0.14 0.74 0.00 0.41 0.00 0.00 173.24 174.22 2k4q s ALA 80 N -0.58 -1.80 0.00 1.44 0.00 -1.26 -3.69 121.76 115.87 2k4q s ALA 80 Ca 0.28 1.63 0.00 0.00 0.00 0.00 0.00 51.96 53.86 2k4q s ALA 80 Cb -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.53 2k4q s ALA 80 CO -0.16 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.66 2k4q n GLY 81 N 1.61 0.70 3.34 0.00 0.00 -1.26 -5.02 105.19 104.56 2k4q n GLY 81 Ca -0.16 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.32 -3.66 1.61 5.68 -1.26 -4.92 116.55 111.67 2k4q n ASP 82 Ca 0.00 0.12 -0.06 0.00 -0.50 0.00 0.00 54.79 54.35 2k4q n ASP 82 Cb 0.00 -1.08 -0.08 0.00 -1.14 0.00 0.00 41.12 38.83 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 -2.31 -0.56 -0.14 2.12 2.01 -0.24 -4.55 115.64 111.98 2k4q s THR 83 Ca 0.56 0.08 -0.08 0.00 0.31 0.00 0.00 61.69 62.56 2k4q s THR 83 Cb -0.17 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 2k4q s THR 83 CO 0.67 0.03 0.14 -0.55 -0.69 0.00 0.00 174.62 174.23 2k4q s SER 84 N 2.36 6.34 0.06 3.53 0.15 -1.24 -0.73 113.70 124.17 2k4q s SER 84 Ca -0.05 0.40 -0.11 0.00 0.70 0.00 0.00 55.95 56.89 2k4q s SER 84 Cb -0.10 -2.08 0.01 0.00 -1.71 0.00 0.00 66.02 62.13 2k4q s SER 84 CO -0.16 0.33 0.23 0.72 1.20 0.00 0.00 173.24 175.56 2k4q s PHE 85 N -0.56 0.03 -0.03 3.44 -0.71 0.75 -0.02 117.98 120.88 2k4q s PHE 85 Ca 0.13 -0.30 -0.05 0.00 -1.04 0.00 0.00 56.93 55.67 2k4q s PHE 85 Cb -0.12 0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.65 2k4q s PHE 85 CO 0.02 -0.49 0.21 0.99 -1.34 0.00 0.00 175.22 174.61 2k4q s THR 86 N -2.99 5.40 -0.03 -4.49 2.01 -0.86 -0.39 115.64 114.28 2k4q s THR 86 Ca -0.02 0.07 -0.02 0.00 0.31 0.00 0.00 61.69 62.03 2k4q s THR 86 Cb 0.01 -3.52 0.02 0.00 0.01 0.00 0.00 72.50 69.02 2k4q s THR 86 CO -0.06 0.41 0.07 -0.76 -0.69 0.00 0.00 174.62 173.60 2k4q s LEU 87 N -1.64 1.27 0.36 4.42 1.43 0.92 -0.11 118.68 125.32 2k4q s LEU 87 Ca 0.24 0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.53 2k4q s LEU 87 Cb -0.13 0.17 -0.05 0.00 0.03 0.00 0.00 46.19 46.20 2k4q s LEU 87 CO 0.14 -0.09 0.06 0.00 0.23 0.00 0.00 176.35 176.70 2k4q s ALA 88 N 0.67 2.65 -0.11 4.21 0.00 -1.25 -0.11 121.76 127.82 2k4q s ALA 88 Ca -0.05 -1.82 -0.05 0.00 0.00 0.00 0.00 51.96 50.04 2k4q s ALA 88 Cb -0.07 0.60 0.05 0.00 0.00 0.00 0.00 23.12 23.70 2k4q s ALA 88 CO -0.03 -0.28 0.25 -1.58 0.00 0.00 0.00 175.76 174.12 2k4q s TRP 89 N -3.20 -0.35 0.40 0.00 0.51 0.71 -4.42 118.94 112.60 2k4q s TRP 89 Ca 0.32 0.83 -0.01 0.00 -2.12 0.00 0.00 56.10 55.12 2k4q s TRP 89 Cb 0.07 0.00 -0.03 0.00 -0.81 0.00 0.00 33.47 32.71 2k4q s TRP 89 CO 0.15 -0.27 0.64 -1.64 -0.51 0.00 0.00 176.95 175.32 2k4q s MET 90 N 1.67 3.46 -0.06 4.98 -1.94 -1.26 -0.83 119.30 125.32 2k4q s MET 90 Ca -0.05 -0.17 -0.30 0.00 -1.71 0.00 0.00 55.69 53.46 2k4q s MET 90 Cb -0.11 -2.55 -0.05 0.00 2.01 0.00 0.00 34.83 34.13 2k4q s MET 90 CO -0.08 -0.02 1.49 -1.25 -0.01 0.00 0.00 175.02 175.15 2k4q s PRO 91 N -4.49 4.22 0.00 2.03 0.04 -1.26 -3.26 135.00 132.28 2k4q s PRO 91 Ca 0.43 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.49 2k4q s PRO 91 Cb -0.10 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.65 2k4q s PRO 91 CO 0.39 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 177.11 2k4q n GLY 92 N 3.87 1.38 3.19 0.56 0.00 -1.26 -5.11 105.19 107.81 2k4q n GLY 92 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.51 0.48 -4.16 1.61 -0.58 -1.20 -5.19 120.64 111.09 2k4q n GLU 93 Ca 0.00 -3.12 -0.14 0.00 -0.42 0.00 0.00 57.16 53.47 2k4q n GLU 93 Cb 0.00 2.67 -0.07 0.00 -0.57 0.00 0.00 31.44 33.47 2k4q n GLU 93 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2k4q s GLN 94 N -3.18 1.60 0.00 3.49 -0.21 -1.26 -4.94 119.66 115.16 2k4q s GLN 94 Ca 0.36 -1.71 0.00 0.00 0.02 0.00 0.00 55.36 54.03 2k4q s GLN 94 Cb 0.01 0.36 0.00 0.00 1.00 0.00 0.00 33.01 34.39 2k4q s GLN 94 CO 0.26 -0.61 0.00 0.41 -2.12 0.00 0.00 175.29 173.23 2k4q n GLY 95 N -0.46 0.30 0.36 3.09 0.00 -1.26 -4.92 105.19 102.29 2k4q n GLY 95 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 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 0.36 -0.70 1.61 4.20 -1.95 -1.63 115.11 117.00 2k4q h GLN 96 Ca 0.00 -0.02 0.13 0.00 0.06 0.00 0.00 58.65 58.82 2k4q h GLN 96 Cb 0.00 -0.08 -0.09 0.00 0.30 0.00 0.00 27.48 27.61 2k4q h GLN 96 CO 0.00 0.24 0.26 -0.56 -0.67 0.00 0.00 178.83 178.10 2k4q h GLN 97 N 0.37 0.40 -0.40 1.46 3.07 -1.95 -0.91 115.11 117.14 2k4q h GLN 97 Ca 0.29 -0.02 0.05 0.00 0.09 0.00 0.00 58.65 59.06 2k4q h GLN 97 Cb 0.64 -0.09 -0.04 0.00 0.08 0.00 0.00 27.48 28.06 2k4q h GLN 97 CO -0.08 0.26 0.14 0.00 0.09 0.00 0.00 178.83 179.25 2k4q h ALA 98 N 1.51 0.47 0.20 0.06 0.00 -1.67 -1.18 119.26 118.66 2k4q h ALA 98 Ca 0.38 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2k4q h ALA 98 Cb 0.55 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2k4q h ALA 98 CO -0.38 -0.25 -0.09 -0.07 0.00 0.00 0.00 179.25 178.45 2k4q h LEU 99 N 0.30 -0.22 -0.38 0.00 -0.00 -1.30 0.98 115.31 114.69 2k4q h LEU 99 Ca 0.19 -0.02 0.08 0.00 -0.00 0.00 0.00 57.88 58.13 2k4q h LEU 99 Cb 0.17 0.06 -0.08 0.00 -0.00 0.00 0.00 40.66 40.81 2k4q h LEU 99 CO -0.19 -0.13 -0.14 0.25 -0.00 0.00 0.00 178.44 178.23 2k4q h LEU 100 N -0.30 -0.49 -1.30 1.67 6.46 -0.95 0.22 115.31 120.63 2k4q h LEU 100 Ca -0.03 0.13 -0.06 0.00 -0.12 0.00 0.00 57.88 57.80 2k4q h LEU 100 Cb 0.23 0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 2k4q h LEU 100 CO 0.04 -0.17 -0.22 0.00 -0.62 0.00 0.00 178.44 177.47 2k4q h ALA 101 N 1.28 1.42 -0.26 1.25 0.00 -1.08 -1.21 119.26 120.66 2k4q h ALA 101 Ca 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2k4q h ALA 101 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2k4q h ALA 101 CO -0.43 0.41 0.11 2.35 0.00 0.00 0.00 179.25 181.69 2k4q h TRP 102 N 0.18 0.38 -0.07 0.00 7.01 0.12 0.23 115.95 123.80 2k4q h TRP 102 Ca 0.03 -0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.97 2k4q h TRP 102 Cb 0.49 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.44 2k4q h TRP 102 CO 0.01 0.38 -0.13 0.35 -2.79 0.00 0.00 178.44 176.26 2k4q h PHE 103 N 0.28 0.26 -0.01 2.65 3.04 -1.02 -2.40 116.94 119.74 2k4q h PHE 103 Ca 0.09 -0.09 0.01 0.00 3.98 0.00 0.00 57.97 61.95 2k4q h PHE 103 Cb 0.15 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.60 2k4q h PHE 103 CO -0.01 0.72 -0.03 -0.97 -2.02 0.00 0.00 178.31 176.00 2k4q h ASN 104 N -0.28 -0.08 -0.31 0.41 -1.24 -1.21 -2.89 115.58 110.00 2k4q h ASN 104 Ca 0.00 0.01 0.04 0.00 0.71 0.00 0.00 56.30 57.07 2k4q h ASN 104 Cb 0.70 0.04 -0.04 0.00 0.73 0.00 0.00 38.32 39.75 2k4q h ASN 104 CO 0.03 -0.04 0.05 -0.08 -1.29 0.00 0.00 177.43 176.10 2k4q h GLU 105 N -0.05 0.16 -2.06 6.67 4.57 -0.62 -3.45 114.58 119.80 2k4q h GLU 105 Ca 0.01 -0.01 -0.34 0.00 -1.18 0.00 0.00 59.36 57.85 2k4q h GLU 105 Cb 0.06 -0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 28.53 2k4q h GLU 105 CO -0.03 0.10 -0.35 0.41 -1.18 0.00 0.00 179.01 177.96 2k4q n GLY 106 N -1.22 0.78 4.01 1.92 0.00 -0.90 -4.95 105.19 104.83 2k4q n GLY 106 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2k4q n GLY 106 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k4q s ASP 107 N -2.26 5.11 -0.40 1.61 2.15 -1.26 -4.90 116.67 116.71 2k4q s ASP 107 Ca 0.00 -0.55 -0.28 0.00 0.43 0.00 0.00 52.55 52.14 2k4q s ASP 107 Cb 0.00 -0.13 -0.01 0.00 -0.30 0.00 0.00 42.92 42.48 2k4q s ASP 107 CO 0.00 -1.28 1.74 -0.89 -0.17 0.00 0.00 175.17 174.57 2k4q s THR 108 N -2.70 3.53 0.34 1.71 2.01 -1.26 -4.24 115.64 115.03 2k4q s THR 108 Ca 0.61 0.50 0.09 0.00 0.31 0.00 0.00 61.69 63.20 2k4q s THR 108 Cb -0.07 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.59 2k4q s THR 108 CO 0.39 -0.57 0.06 -0.60 -0.69 0.00 0.00 174.62 173.21 2k4q s ARG 109 N 5.79 2.18 -0.09 4.92 6.06 -0.24 -4.88 118.95 132.69 2k4q s ARG 109 Ca 0.74 -1.68 -0.05 0.00 -2.50 0.00 0.00 55.73 52.25 2k4q s ARG 109 Cb -0.19 -2.01 0.04 0.00 0.06 0.00 0.00 34.95 32.85 2k4q s ARG 109 CO 0.31 0.13 0.20 0.00 -2.50 0.00 0.00 175.30 173.44 2k4q s ALA 110 N -2.48 -0.45 0.20 6.12 0.00 -1.26 -0.14 121.76 123.75 2k4q s ALA 110 Ca 0.36 0.84 0.01 0.00 0.00 0.00 0.00 51.96 53.16 2k4q s ALA 110 Cb -0.01 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 2k4q s ALA 110 CO 0.20 -0.17 0.06 1.52 0.00 0.00 0.00 175.76 177.37 2k4q s TYR 111 N 1.10 1.29 -0.07 0.00 1.13 0.08 -2.99 117.35 117.89 2k4q s TYR 111 Ca -0.08 -1.16 -0.01 0.00 -1.41 0.00 0.00 57.07 54.42 2k4q s TYR 111 Cb -0.10 -0.73 0.03 0.00 -1.10 0.00 0.00 41.96 40.06 2k4q s TYR 111 CO -0.07 -0.35 -0.02 0.15 -2.51 0.00 0.00 175.55 172.75 2k4q s LYS 112 N -4.01 0.78 -0.17 -3.49 1.02 0.85 -0.26 119.74 114.46 2k4q s LYS 112 Ca 0.31 0.00 -0.13 0.00 0.02 0.00 0.00 55.97 56.18 2k4q s LYS 112 Cb 0.07 -1.00 -0.05 0.00 -0.52 0.00 0.00 37.83 36.34 2k4q s LYS 112 CO 0.09 -0.23 0.26 0.42 -0.92 0.00 0.00 175.35 174.96 2k4q s ILE 113 N 1.62 5.33 0.01 2.17 1.01 0.30 -1.27 121.20 130.36 2k4q s ILE 113 Ca 0.00 0.47 -0.23 0.00 0.00 0.00 0.00 60.65 60.89 2k4q s ILE 113 Cb -0.13 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.69 2k4q s ILE 113 CO -0.04 0.40 0.68 0.00 0.00 0.00 0.00 174.94 175.98 2k4q s ARG 114 N 0.47 4.41 0.27 2.79 1.04 -0.76 -1.40 118.95 125.77 2k4q s ARG 114 Ca 0.15 0.89 0.04 0.00 -1.04 0.00 0.00 55.73 55.77 2k4q s ARG 114 Cb -0.13 -3.36 -0.03 0.00 -2.04 0.00 0.00 34.95 29.39 2k4q s ARG 114 CO 0.03 0.29 0.40 -0.06 -0.04 0.00 0.00 175.30 175.92 2k4q s PHE 115 N -0.01 3.45 0.30 5.89 0.40 -0.89 -3.99 117.98 123.13 2k4q s PHE 115 Ca 0.35 0.05 0.15 0.00 -0.60 0.00 0.00 56.93 56.88 2k4q s PHE 115 Cb -0.19 -1.66 0.67 0.00 0.51 0.00 0.00 43.02 42.35 2k4q s PHE 115 CO 0.20 0.35 1.77 -1.00 0.70 0.00 0.00 175.22 177.24 2k4q h PRO 116 N 1.07 0.00 0.00 0.24 0.13 -1.88 -2.55 132.00 129.01 2k4q h PRO 116 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 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 0.61 0.42 0.00 0.09 -0.23 0.00 0.00 178.00 178.89 2k4q n ASN 117 N -3.84 0.00 0.00 1.44 3.02 -1.26 -4.86 115.26 109.76 2k4q n ASN 117 Ca -0.01 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 2k4q n ASN 117 Cb 0.47 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 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 0.81 1.69 2.48 7.41 0.00 -0.96 -5.07 105.19 111.56 2k4q n GLY 118 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.26 -4.78 114.28 102.99 2k4q n THR 119 Ca 0.00 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 2k4q n THR 119 Cb 0.00 -1.11 -0.10 0.00 -2.10 0.00 0.00 70.33 67.03 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 -2.34 0.01 -0.19 2.28 1.01 -1.26 -2.10 120.40 117.80 2k4q s VAL 120 Ca 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2k4q s VAL 120 Cb -0.05 -0.57 0.04 0.00 0.00 0.00 0.00 36.38 35.80 2k4q s VAL 120 CO 0.39 -0.03 -0.09 -0.62 0.00 0.00 0.00 175.10 174.76 2k4q s ASP 121 N 0.01 3.26 -0.07 3.32 -1.08 -0.49 -4.98 116.67 116.65 2k4q s ASP 121 Ca -0.02 -0.84 -0.12 0.00 -0.52 0.00 0.00 52.55 51.05 2k4q s ASP 121 Cb -0.03 -1.14 -0.05 0.00 -1.46 0.00 0.00 42.92 40.24 2k4q s ASP 121 CO 0.01 -0.16 0.30 -0.69 0.52 0.00 0.00 175.17 175.15 2k4q s VAL 122 N 1.46 5.24 0.10 1.11 1.01 -1.26 -0.54 120.40 127.52 2k4q s VAL 122 Ca -0.01 0.58 0.03 0.00 0.00 0.00 0.00 61.98 62.59 2k4q s VAL 122 Cb -0.16 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2k4q s VAL 122 CO -0.08 0.56 -0.09 -0.36 0.00 0.00 0.00 175.10 175.12 2k4q s PHE 123 N -0.79 1.06 0.12 5.22 0.08 0.65 -4.99 117.98 119.32 2k4q s PHE 123 Ca 0.20 -0.71 -0.01 0.00 0.12 0.00 0.00 56.93 56.53 2k4q s PHE 123 Cb -0.14 -0.58 -0.04 0.00 -0.57 0.00 0.00 43.02 41.69 2k4q s PHE 123 CO 0.09 -0.01 0.03 1.03 -0.10 0.00 0.00 175.22 176.25 2k4q s ARG 124 N -3.11 0.87 0.00 0.44 0.52 -1.26 -0.74 118.95 115.67 2k4q s ARG 124 Ca 0.08 -1.40 0.00 0.00 -0.52 0.00 0.00 55.73 53.89 2k4q s ARG 124 Cb -0.01 0.17 0.00 0.00 0.52 0.00 0.00 34.95 35.63 2k4q s ARG 124 CO -0.01 -0.21 0.00 0.41 0.02 0.00 0.00 175.30 175.52 2k4q n GLY 125 N -0.06 0.56 3.51 -3.53 0.00 0.80 -4.95 105.19 101.52 2k4q n GLY 125 Ca -0.08 -2.20 -0.25 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.66 2.25 0.26 1.61 1.48 -1.26 -1.08 118.94 121.55 2k4q s TRP 126 Ca 0.00 -0.61 0.09 0.00 -1.06 0.00 0.00 56.10 54.52 2k4q s TRP 126 Cb 0.00 -1.34 -0.04 0.00 -1.16 0.00 0.00 33.47 30.92 2k4q s TRP 126 CO 0.00 0.44 0.02 0.14 -4.06 0.00 0.00 176.95 173.49 2k4q s VAL 127 N -2.78 3.59 0.00 -0.66 -7.23 -1.26 -3.50 120.40 108.56 2k4q s VAL 127 Ca 0.32 -1.82 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 2k4q s VAL 127 Cb 0.04 -2.91 0.00 0.00 0.56 0.00 0.00 36.38 34.07 2k4q s VAL 127 CO 0.15 -0.35 0.66 -0.24 -0.31 0.00 0.00 175.10 175.01 2k4q n SER 128 N -0.87 0.00 -3.45 4.85 2.88 -1.25 -4.74 113.62 111.03 2k4q n SER 128 Ca -0.07 -1.44 -0.27 0.00 -1.33 0.00 0.00 58.87 55.77 2k4q n SER 128 Cb 0.59 -0.09 -0.10 0.00 -0.75 0.00 0.00 64.21 63.86 2k4q n SER 128 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2k4q n SER 129 N 0.00 0.77 -3.60 -3.46 7.64 -1.20 -5.00 113.62 108.77 2k4q n SER 129 Ca 0.00 -2.71 -0.16 0.00 1.01 0.00 0.00 58.87 57.00 2k4q n SER 129 Cb 0.59 -0.62 -0.14 0.00 -1.01 0.00 0.00 64.21 63.02 2k4q n SER 129 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2k4q s ILE 130 N -0.76 -0.33 0.00 0.44 1.01 -1.26 -3.31 121.20 116.99 2k4q s ILE 130 Ca 0.32 0.15 0.00 0.00 0.00 0.00 0.00 60.65 61.12 2k4q s ILE 130 Cb 0.06 -0.49 0.00 0.00 0.01 0.00 0.00 42.46 42.04 2k4q s ILE 130 CO -0.16 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.39 2k4q n GLY 131 N 5.33 4.31 3.83 6.18 0.00 -1.26 -5.03 105.19 118.55 2k4q n GLY 131 Ca -0.05 -0.93 -0.38 0.00 0.00 0.00 0.00 46.02 44.66 2k4q n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k4q s LYS 132 N 4.60 3.91 0.20 1.61 3.01 -1.26 -5.00 119.74 126.81 2k4q s LYS 132 Ca 0.00 0.37 -0.30 0.00 -1.01 0.00 0.00 55.97 55.03 2k4q s LYS 132 Cb 0.00 -3.23 -0.08 0.00 -1.01 0.00 0.00 37.83 33.51 2k4q s LYS 132 CO 0.00 0.67 1.05 0.00 0.51 0.00 0.00 175.35 177.57 2k4q s ALA 133 N -0.98 3.35 0.04 5.17 0.00 -1.26 -4.98 121.76 123.11 2k4q s ALA 133 Ca 0.23 0.75 -0.24 0.00 0.00 0.00 0.00 51.96 52.70 2k4q s ALA 133 Cb -0.16 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.59 2k4q s ALA 133 CO 0.12 -0.09 0.74 0.08 0.00 0.00 0.00 175.76 176.62 2k4q s VAL 134 N -0.54 4.74 -0.17 0.00 1.01 -0.04 -4.88 120.40 120.51 2k4q s VAL 134 Ca 0.46 1.58 -0.04 0.00 0.00 0.00 0.00 61.98 63.98 2k4q s VAL 134 Cb -0.28 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 2k4q s VAL 134 CO 0.35 0.38 -0.02 -0.89 0.00 0.00 0.00 175.10 174.91 2k4q s THR 135 N -0.11 3.96 -0.22 3.92 2.01 -1.26 -0.15 115.64 123.80 2k4q s THR 135 Ca 0.37 -0.33 -0.12 0.00 0.31 0.00 0.00 61.69 61.93 2k4q s THR 135 Cb -0.20 -2.76 0.07 0.00 0.01 0.00 0.00 72.50 69.62 2k4q s THR 135 CO 0.22 0.47 0.53 0.00 -0.69 0.00 0.00 174.62 175.15 2k4q s ALA 136 N 0.62 -1.39 -1.31 7.40 0.00 0.75 -4.94 121.76 122.88 2k4q s ALA 136 Ca -0.01 1.89 -0.01 0.00 0.00 0.00 0.00 51.96 53.83 2k4q s ALA 136 Cb -0.14 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.85 2k4q s ALA 136 CO 0.02 -0.31 0.72 1.63 0.00 0.00 0.00 175.76 177.83 2k4q n LYS 137 N 4.24 -5.02 -2.20 0.00 4.01 -1.26 -0.73 118.16 117.19 2k4q n LYS 137 Ca -0.22 0.63 -0.15 0.00 -0.51 0.00 0.00 58.31 58.07 2k4q n LYS 137 Cb 0.57 -5.22 -0.02 0.00 -0.51 0.00 0.00 35.03 29.85 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 -4.28 -1.91 -4.15 1.97 1.02 -1.26 -4.94 120.64 107.09 2k4q n GLU 138 Ca -0.29 0.74 -0.18 0.00 -0.02 0.00 0.00 57.16 57.41 2k4q n GLU 138 Cb 0.67 -5.28 -0.16 0.00 -0.02 0.00 0.00 31.44 26.65 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 -2.62 0.46 -0.11 2.62 1.01 0.09 -4.22 120.40 117.64 2k4q s VAL 139 Ca 0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 2k4q s VAL 139 Cb 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 2k4q s VAL 139 CO 0.00 0.18 0.26 -0.63 0.00 0.00 0.00 175.10 174.91 2k4q s ILE 140 N 0.55 5.30 0.01 2.22 1.01 -0.01 -0.18 121.20 130.10 2k4q s ILE 140 Ca -0.07 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.08 2k4q s ILE 140 Cb -0.10 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 2k4q s ILE 140 CO -0.00 0.52 -0.03 0.42 0.00 0.00 0.00 174.94 175.85 2k4q s THR 141 N -0.44 0.15 0.14 2.92 -4.23 0.79 -0.21 115.64 114.76 2k4q s THR 141 Ca 0.17 -0.53 -0.24 0.00 -1.18 0.00 0.00 61.69 59.91 2k4q s THR 141 Cb -0.13 -0.22 0.07 0.00 1.34 0.00 0.00 72.50 73.56 2k4q s THR 141 CO 0.06 -0.25 0.72 -0.60 -0.54 0.00 0.00 174.62 174.02 2k4q s ARG 142 N -0.81 1.24 -0.18 3.99 6.06 0.84 -0.86 118.95 129.23 2k4q s ARG 142 Ca -0.08 -0.53 0.01 0.00 -2.50 0.00 0.00 55.73 52.63 2k4q s ARG 142 Cb -0.06 0.52 0.03 0.00 0.06 0.00 0.00 34.95 35.51 2k4q s ARG 142 CO -0.00 -0.55 -0.16 -0.08 -2.50 0.00 0.00 175.30 172.01 2k4q s THR 143 N -3.58 1.84 -0.11 4.11 -1.32 -1.26 -0.06 115.64 115.27 2k4q s THR 143 Ca 0.05 -0.89 -0.04 0.00 -1.21 0.00 0.00 61.69 59.59 2k4q s THR 143 Cb -0.02 -1.74 -0.04 0.00 -1.51 0.00 0.00 72.50 69.20 2k4q s THR 143 CO -0.08 0.42 0.05 -0.69 -2.21 0.00 0.00 174.62 172.12 2k4q s VAL 144 N 1.36 4.75 -0.05 5.08 1.01 0.48 -4.82 120.40 128.21 2k4q s VAL 144 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2k4q s VAL 144 Cb -0.14 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.23 2k4q s VAL 144 CO -0.11 0.60 -0.04 -0.75 0.00 0.00 0.00 175.10 174.80 2k4q s LYS 145 N -0.81 0.81 -0.31 2.72 2.47 -1.21 -0.18 119.74 123.23 2k4q s LYS 145 Ca 0.13 -0.07 -0.17 0.00 -1.56 0.00 0.00 55.97 54.30 2k4q s LYS 145 Cb -0.12 -0.90 -0.02 0.00 -1.46 0.00 0.00 37.83 35.34 2k4q s LYS 145 CO 0.03 -0.13 0.47 0.08 0.16 0.00 0.00 175.35 175.95 2k4q s VAL 146 N 1.16 5.08 -0.22 4.02 1.01 0.09 -3.26 120.40 128.29 2k4q s VAL 146 Ca -0.07 0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.39 2k4q s VAL 146 Cb -0.14 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.41 2k4q s VAL 146 CO -0.01 -0.06 -0.14 0.42 0.00 0.00 0.00 175.10 175.31 2k4q s THR 147 N 2.27 2.30 0.88 3.92 -4.23 -1.23 -1.07 115.64 118.48 2k4q s THR 147 Ca 0.18 -1.14 -0.13 0.00 -1.18 0.00 0.00 61.69 59.41 2k4q s THR 147 Cb -0.16 -2.13 0.15 0.00 1.34 0.00 0.00 72.50 71.71 2k4q s THR 147 CO 0.12 0.30 1.24 0.20 -0.54 0.00 0.00 174.62 175.94 2k4q s ASN 148 N 1.25 3.73 -0.19 3.99 0.02 -1.26 -4.54 114.94 117.94 2k4q s ASN 148 Ca 0.00 0.40 -0.10 0.00 -1.02 0.00 0.00 52.86 52.14 2k4q s ASN 148 Cb -0.16 -0.64 -0.05 0.00 0.02 0.00 0.00 41.25 40.43 2k4q s ASN 148 CO -0.09 -2.35 0.13 0.54 0.02 0.00 0.00 177.10 175.36 2k4q s VAL 149 N -3.71 5.42 0.00 1.60 0.11 -1.24 -4.90 120.40 117.68 2k4q s VAL 149 Ca 0.69 0.20 0.00 0.00 -2.93 0.00 0.00 61.98 59.94 2k4q s VAL 149 Cb -0.07 -3.47 0.00 0.00 -1.53 0.00 0.00 36.38 31.32 2k4q s VAL 149 CO 0.51 0.46 0.00 0.61 -3.33 0.00 0.00 175.10 173.34 2k4q n GLY 150 N 3.37 -0.79 3.90 6.54 0.00 -1.26 -4.55 105.19 112.41 2k4q n GLY 150 Ca -0.16 0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 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 3.56 0.26 1.61 1.81 -1.26 -5.09 118.95 119.84 2k4q s ARG 151 Ca 0.00 0.31 -0.04 0.00 -1.72 0.00 0.00 55.73 54.28 2k4q s ARG 151 Cb 0.00 -2.32 0.06 0.00 -0.45 0.00 0.00 34.95 32.25 2k4q s ARG 151 CO 0.00 -0.27 0.23 -0.35 -0.68 0.00 0.00 175.30 174.22 2k4q n PRO 152 N -2.34 -1.47 -4.17 3.54 -0.04 -1.26 -5.06 135.00 124.19 2k4q n PRO 152 Ca 0.02 -0.37 -0.12 0.00 -0.04 0.00 0.00 63.50 62.99 2k4q n PRO 152 Cb 0.55 -0.34 -0.09 0.00 -0.04 0.00 0.00 33.50 33.57 2k4q n PRO 152 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2k4q s SER 153 N -2.13 0.12 0.83 3.54 1.04 -1.26 -5.15 113.70 110.69 2k4q s SER 153 Ca 0.15 -1.32 -0.12 0.00 0.48 0.00 0.00 55.95 55.14 2k4q s SER 153 Cb -0.01 0.41 0.09 0.00 0.10 0.00 0.00 66.02 66.61 2k4q s SER 153 CO 0.11 -0.89 1.14 -0.04 0.98 0.00 0.00 173.24 174.55 2k4q s MET 154 N -4.13 1.84 -0.28 4.02 -1.94 -1.26 -5.08 119.30 112.46 2k4q s MET 154 Ca 0.37 0.30 -0.01 0.00 -1.71 0.00 0.00 55.69 54.63 2k4q s MET 154 Cb 0.06 -1.92 0.17 0.00 2.01 0.00 0.00 34.83 35.15 2k4q s MET 154 CO 0.12 -1.72 0.50 0.00 -0.01 0.00 0.00 175.02 173.91 2k4q s ALA 155 N -3.38 -1.75 -2.50 3.03 0.00 -1.26 -5.32 121.76 110.57 2k4q s ALA 155 Ca 0.62 1.36 0.20 0.00 0.00 0.00 0.00 51.96 54.13 2k4q s ALA 155 Cb -0.13 -1.99 0.16 0.00 0.00 0.00 0.00 23.12 21.16 2k4q s ALA 155 CO 0.52 -1.35 1.13 -0.85 0.00 0.00 0.00 175.76 175.21