#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 -0.28 -0.22 4.61 0.00 -1.26 -5.13 121.76 119.48 2k4q s ALA 2 Ca 0.00 0.35 -0.03 0.00 0.00 0.00 0.00 51.96 52.28 2k4q s ALA 2 Cb 0.00 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.88 2k4q s ALA 2 CO 0.00 -1.08 -0.05 -1.64 0.00 0.00 0.00 175.76 172.98 2k4q s MET 3 N 2.33 3.35 0.95 0.00 1.00 -1.26 -5.10 119.30 120.56 2k4q s MET 3 Ca 0.06 -0.64 -0.11 0.00 0.00 0.00 0.00 55.69 55.00 2k4q s MET 3 Cb -0.15 -2.98 0.12 0.00 0.00 0.00 0.00 34.83 31.83 2k4q s MET 3 CO -0.11 -0.20 0.89 -1.33 0.00 0.00 0.00 175.02 174.27 2k4q n MET 4 N 4.78 -0.54 -0.03 2.03 2.00 -1.26 -4.93 117.12 119.17 2k4q n MET 4 Ca -0.18 -0.10 -0.09 0.00 0.00 0.00 0.00 57.70 57.33 2k4q n MET 4 Cb 0.51 -2.19 0.07 0.00 0.00 0.00 0.00 33.22 31.61 2k4q n MET 4 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 2k4q h PRO 5 N -1.85 0.65 -7.19 0.03 0.13 -2.08 -3.45 132.00 118.25 2k4q h PRO 5 Ca -0.44 -0.34 -0.48 0.00 -0.87 0.00 0.00 66.00 63.87 2k4q h PRO 5 Cb 1.28 0.01 0.04 0.00 0.13 0.00 0.00 31.00 32.45 2k4q h PRO 5 CO 0.39 0.94 0.38 0.14 -0.23 0.00 0.00 178.00 179.62 2k4q s VAL 6 N -4.26 4.19 1.20 1.56 -7.23 -1.26 -5.06 120.40 109.55 2k4q s VAL 6 Ca -0.08 1.07 -0.19 0.00 -1.81 0.00 0.00 61.98 60.97 2k4q s VAL 6 Cb 0.12 -3.57 0.29 0.00 0.56 0.00 0.00 36.38 33.78 2k4q s VAL 6 CO 0.84 -0.58 1.11 -2.16 -0.31 0.00 0.00 175.10 173.99 2k4q s PRO 7 N -4.01 -1.22 0.85 4.82 0.04 -1.26 -5.01 135.00 129.20 2k4q s PRO 7 Ca 0.61 -0.07 -0.11 0.00 0.04 0.00 0.00 61.00 61.48 2k4q s PRO 7 Cb -0.13 -1.60 0.11 0.00 0.04 0.00 0.00 34.50 32.92 2k4q s PRO 7 CO 0.33 -3.71 1.13 -0.80 0.04 0.00 0.00 177.00 173.99 2k4q s ASN 8 N -3.90 3.59 0.16 6.66 0.01 -1.26 -4.95 114.94 115.25 2k4q s ASN 8 Ca 0.71 2.07 -0.09 0.00 -0.71 0.00 0.00 52.86 54.84 2k4q s ASN 8 Cb -0.10 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.01 2k4q s ASN 8 CO 0.56 -2.65 1.50 1.55 -1.51 0.00 0.00 177.10 176.54 2k4q h PRO 9 N -1.48 0.88 -7.23 -0.60 0.13 -1.99 -3.45 132.00 118.26 2k4q h PRO 9 Ca -0.44 -0.46 -0.52 0.00 -0.87 0.00 0.00 66.00 63.71 2k4q h PRO 9 Cb 1.26 0.02 0.15 0.00 0.13 0.00 0.00 31.00 32.55 2k4q h PRO 9 CO 0.46 1.11 0.34 0.95 -0.23 0.00 0.00 178.00 180.62 2k4q s THR 10 N -4.37 2.68 0.04 1.56 -4.23 -1.26 -5.03 115.64 105.03 2k4q s THR 10 Ca -0.10 0.28 -0.27 0.00 -1.18 0.00 0.00 61.69 60.42 2k4q s THR 10 Cb 0.11 -2.70 0.08 0.00 1.34 0.00 0.00 72.50 71.34 2k4q s THR 10 CO 0.87 -0.23 0.72 0.00 -0.54 0.00 0.00 174.62 175.44 2k4q s MET 11 N -4.32 1.06 -1.13 3.99 0.23 -1.26 -5.08 119.30 112.78 2k4q s MET 11 Ca 0.68 -0.17 -0.23 0.00 -1.03 0.00 0.00 55.69 54.95 2k4q s MET 11 Cb -0.23 0.49 -0.08 0.00 -1.53 0.00 0.00 34.83 33.48 2k4q s MET 11 CO 0.49 -0.42 1.94 -1.25 -2.03 0.00 0.00 175.02 173.75 2k4q s PRO 12 N -2.63 2.51 -0.11 3.16 0.04 -1.26 -4.93 135.00 131.78 2k4q s PRO 12 Ca -0.02 -1.01 -0.05 0.00 0.04 0.00 0.00 61.00 59.96 2k4q s PRO 12 Cb -0.01 -5.21 -0.04 0.00 0.04 0.00 0.00 34.50 29.28 2k4q s PRO 12 CO -0.04 -3.87 0.10 0.08 0.04 0.00 0.00 177.00 173.31 2k4q s VAL 13 N 10.83 5.14 -0.21 -0.36 1.01 -1.26 -5.09 120.40 130.47 2k4q s VAL 13 Ca 0.69 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.68 2k4q s VAL 13 Cb -0.02 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 2k4q s VAL 13 CO 0.11 0.61 -0.01 -0.54 0.00 0.00 0.00 175.10 175.26 2k4q s LYS 14 N -1.00 3.54 0.13 2.72 1.02 -1.26 -4.96 119.74 119.93 2k4q s LYS 14 Ca 0.15 -0.56 -0.07 0.00 0.02 0.00 0.00 55.97 55.51 2k4q s LYS 14 Cb -0.12 -3.06 -0.01 0.00 -0.52 0.00 0.00 37.83 34.12 2k4q s LYS 14 CO 0.04 -0.06 0.20 0.20 -0.92 0.00 0.00 175.35 174.81 2k4q s GLY 15 N 1.16 0.47 -0.34 -3.33 0.00 -1.26 -5.04 107.32 98.98 2k4q s GLY 15 Ca 0.03 -0.94 0.09 0.00 0.00 0.00 0.00 44.72 43.90 2k4q s GLY 15 CO 0.01 -0.95 1.81 0.00 0.00 0.00 0.00 173.10 173.96 2k4q n ALA 16 N -0.13 4.66 -2.97 3.20 0.00 -1.26 -4.55 120.51 119.46 2k4q n ALA 16 Ca -0.09 -2.44 -0.15 0.00 0.00 0.00 0.00 53.44 50.77 2k4q n ALA 16 Cb 0.63 -1.24 0.01 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.30 1.95 3.28 0.00 0.00 -1.26 -5.08 105.19 103.78 2k4q n GLY 17 Ca 0.43 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.85 1.86 -0.17 2.61 2.01 -1.24 -4.36 115.64 115.50 2k4q s THR 18 Ca 0.32 -1.12 -0.12 0.00 0.31 0.00 0.00 61.69 61.08 2k4q s THR 18 Cb 0.28 -1.57 0.05 0.00 0.01 0.00 0.00 72.50 71.27 2k4q s THR 18 CO -0.10 0.42 0.44 0.28 -0.69 0.00 0.00 174.62 174.96 2k4q s THR 19 N -0.65 -0.01 -0.03 -0.82 -1.32 -1.26 -0.42 115.64 111.12 2k4q s THR 19 Ca 0.09 0.05 -0.16 0.00 -1.21 0.00 0.00 61.69 60.47 2k4q s THR 19 Cb -0.09 -0.64 -0.05 0.00 -1.51 0.00 0.00 72.50 70.21 2k4q s THR 19 CO 0.00 0.02 0.42 -1.48 -2.21 0.00 0.00 174.62 171.38 2k4q s LEU 20 N 0.95 4.42 0.14 9.08 2.34 -1.22 -2.91 118.68 131.48 2k4q s LEU 20 Ca -0.06 0.91 0.11 0.00 0.06 0.00 0.00 54.13 55.15 2k4q s LEU 20 Cb -0.06 -2.61 -0.04 0.00 -0.56 0.00 0.00 46.19 42.92 2k4q s LEU 20 CO -0.08 0.24 -0.26 0.26 -1.06 0.00 0.00 176.35 175.45 2k4q s TRP 21 N -0.61 2.32 0.02 3.48 0.51 -0.22 -2.87 118.94 121.58 2k4q s TRP 21 Ca 0.24 -0.37 0.05 0.00 -2.12 0.00 0.00 56.10 53.90 2k4q s TRP 21 Cb -0.16 -1.24 -0.03 0.00 -0.81 0.00 0.00 33.47 31.22 2k4q s TRP 21 CO 0.12 0.36 -0.13 0.54 -0.51 0.00 0.00 176.95 177.33 2k4q s VAL 22 N -1.13 3.19 -0.14 4.03 0.11 0.86 -0.25 120.40 127.07 2k4q s VAL 22 Ca 0.15 -0.98 -0.08 0.00 -2.93 0.00 0.00 61.98 58.14 2k4q s VAL 22 Cb -0.10 -2.36 -0.04 0.00 -1.53 0.00 0.00 36.38 32.35 2k4q s VAL 22 CO 0.07 0.37 0.16 -0.72 -3.33 0.00 0.00 175.10 171.65 2k4q s TYR 23 N -0.95 3.55 -0.10 1.54 -0.85 -1.26 -0.08 117.35 119.20 2k4q s TYR 23 Ca 0.16 0.51 0.02 0.00 -0.52 0.00 0.00 57.07 57.23 2k4q s TYR 23 Cb -0.11 -2.03 -0.02 0.00 0.38 0.00 0.00 41.96 40.18 2k4q s TYR 23 CO 0.06 0.60 -0.16 0.21 -1.52 0.00 0.00 175.55 174.74 2k4q s LYS 24 N -0.61 3.08 0.00 -3.49 2.36 -1.26 -4.96 119.74 114.85 2k4q s LYS 24 Ca 0.14 -0.73 0.00 0.00 -2.55 0.00 0.00 55.97 52.83 2k4q s LYS 24 Cb -0.12 -2.50 0.00 0.00 -1.05 0.00 0.00 37.83 34.16 2k4q s LYS 24 CO 0.03 0.32 0.00 0.41 1.55 0.00 0.00 175.35 177.66 2k4q n GLY 25 N 3.20 0.61 2.78 5.54 0.00 -1.26 -4.93 105.19 111.13 2k4q n GLY 25 Ca -0.18 -2.15 -0.29 0.00 0.00 0.00 0.00 46.02 43.40 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 0.00 3.55 0.14 1.61 0.15 -1.26 -4.95 113.70 112.93 2k4q s SER 26 Ca 0.00 -1.22 0.00 0.00 0.70 0.00 0.00 55.95 55.43 2k4q s SER 26 Cb 0.00 -0.82 0.00 0.00 -1.71 0.00 0.00 66.02 63.49 2k4q s SER 26 CO 0.00 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2k4q n GLY 27 N 4.89 -0.15 3.59 9.45 0.00 -1.26 -5.12 105.19 116.58 2k4q n GLY 27 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 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 -5.05 4.30 1.08 1.61 1.11 -1.26 -5.14 116.67 113.32 2k4q s ASP 28 Ca 0.00 -0.63 -0.06 0.00 0.18 0.00 0.00 52.55 52.03 2k4q s ASP 28 Cb 0.00 -0.73 0.10 0.00 1.07 0.00 0.00 42.92 43.36 2k4q s ASP 28 CO 0.00 0.07 0.34 -0.81 1.18 0.00 0.00 175.17 175.95 2k4q n PRO 29 N -0.30 -1.70 -0.11 8.23 -0.04 -1.26 -4.86 135.00 134.97 2k4q n PRO 29 Ca -0.09 -0.54 0.08 0.00 -0.04 0.00 0.00 63.50 62.90 2k4q n PRO 29 Cb 0.57 -0.51 0.27 0.00 -0.04 0.00 0.00 33.50 33.79 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 -3.25 0.28 0.14 0.54 4.02 -1.26 -3.47 117.16 114.17 2k4q n TYR 30 Ca 0.05 -0.14 0.02 0.00 -0.01 0.00 0.00 57.90 57.82 2k4q n TYR 30 Cb 0.18 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.55 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 3.76 0.68 0.00 -0.72 0.00 -2.06 -3.41 119.26 117.51 2k4q h ALA 31 Ca 0.00 -0.48 -0.18 0.00 0.00 0.00 0.00 54.91 54.25 2k4q h ALA 31 Cb 0.40 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 17.97 2k4q h ALA 31 CO 0.00 0.66 -0.26 -1.71 0.00 0.00 0.00 179.25 177.94 2k4q n ASN 32 N -3.26 -2.02 0.00 0.00 5.15 -1.25 -4.99 115.26 108.90 2k4q n ASN 32 Ca 0.02 -2.88 0.07 0.00 -0.60 0.00 0.00 54.58 51.18 2k4q n ASN 32 Cb 0.73 1.55 0.34 0.00 -0.53 0.00 0.00 39.78 41.87 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 0.80 0.11 0.24 1.20 -0.04 -1.23 -3.03 135.00 133.05 2k4q n PRO 33 Ca 0.03 0.20 0.16 0.00 -0.04 0.00 0.00 63.50 63.85 2k4q n PRO 33 Cb 0.70 -1.50 0.84 0.00 -0.04 0.00 0.00 33.50 33.50 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 -1.90 1.53 3.38 -1.94 -1.51 115.31 114.87 2k4q h LEU 34 Ca 0.00 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.21 2k4q h LEU 34 Cb 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2k4q h LEU 34 CO 0.00 0.00 0.62 -1.28 0.09 0.00 0.00 178.44 177.87 2k4q h SER 35 N 0.00 0.08 -2.43 -0.43 0.87 -1.97 -3.41 113.55 106.27 2k4q h SER 35 Ca 0.05 0.01 -0.55 0.00 -1.23 0.00 0.00 61.79 60.07 2k4q h SER 35 Cb 0.29 -0.00 0.05 0.00 -0.44 0.00 0.00 62.40 62.30 2k4q h SER 35 CO -0.00 0.03 0.95 0.47 -0.53 0.00 0.00 176.83 177.75 2k4q n ASP 36 N -4.33 3.62 -0.04 6.23 8.00 -0.57 -4.88 116.55 124.58 2k4q n ASP 36 Ca 0.18 1.05 -0.00 0.00 0.71 0.00 0.00 54.79 56.73 2k4q n ASP 36 Cb 0.89 -1.50 -0.10 0.00 -0.02 0.00 0.00 41.12 40.39 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 3.98 0.46 -0.44 2.53 0.31 -1.26 -4.45 118.33 119.45 2k4q n VAL 37 Ca 0.17 -0.43 -0.08 0.00 -0.01 0.00 0.00 64.34 63.99 2k4q n VAL 37 Cb 0.33 -0.26 0.19 0.00 -0.91 0.00 0.00 33.84 33.18 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 -2.23 3.82 -3.16 4.52 8.00 -1.26 -4.96 116.55 121.27 2k4q n ASP 38 Ca -0.12 -2.92 -0.19 0.00 0.71 0.00 0.00 54.79 52.27 2k4q n ASP 38 Cb 0.65 -0.69 0.18 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 -0.21 -3.02 -4.31 1.24 2.14 -1.26 -4.75 117.44 107.27 2k4q n TRP 39 Ca 0.32 -0.47 -0.19 0.00 2.07 0.00 0.00 57.50 59.24 2k4q n TRP 39 Cb 1.15 -0.82 -0.13 0.00 -0.81 0.00 0.00 31.31 30.70 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 -2.59 1.55 -0.19 -0.67 0.01 0.88 -4.94 113.70 107.74 2k4q s SER 40 Ca 0.41 -0.46 -0.13 0.00 1.31 0.00 0.00 55.95 57.08 2k4q s SER 40 Cb -0.07 -0.09 -0.05 0.00 0.21 0.00 0.00 66.02 66.02 2k4q s SER 40 CO 0.34 0.01 0.27 -0.13 0.41 0.00 0.00 173.24 174.14 2k4q s ARG 41 N -1.16 4.19 -0.10 12.44 3.00 -1.26 -0.10 118.95 135.95 2k4q s ARG 41 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 55.73 55.71 2k4q s ARG 41 Cb -0.08 -3.48 -0.01 0.00 0.00 0.00 0.00 34.95 31.38 2k4q s ARG 41 CO 0.01 0.13 -0.06 -0.07 0.00 0.00 0.00 175.30 175.31 2k4q h LEU 42 N 7.13 0.00 0.00 2.53 3.38 -1.89 -3.48 115.31 122.99 2k4q h LEU 42 Ca -0.39 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.67 2k4q h LEU 42 Cb 1.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2k4q h LEU 42 CO 0.72 0.52 0.26 0.00 0.09 0.00 0.00 178.44 180.03 2k4q n ALA 43 N -2.97 -1.05 -2.84 1.53 0.00 -1.25 -4.48 120.51 109.45 2k4q n ALA 43 Ca -0.02 -0.27 -0.39 0.00 0.00 0.00 0.00 53.44 52.76 2k4q n ALA 43 Cb 0.09 0.08 -0.12 0.00 0.00 0.00 0.00 19.45 19.51 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 -2.01 3.38 0.05 0.00 -2.85 -1.26 -3.37 119.74 113.68 2k4q s LYS 44 Ca 0.09 -0.69 -0.18 0.00 -1.00 0.00 0.00 55.97 54.19 2k4q s LYS 44 Cb -0.00 -3.58 -0.06 0.00 -2.06 0.00 0.00 37.83 32.12 2k4q s LYS 44 CO 0.00 -0.40 0.52 0.54 0.10 0.00 0.00 175.35 176.11 2k4q s VAL 45 N 1.63 4.83 -0.23 1.79 0.11 0.44 -3.00 120.40 125.96 2k4q s VAL 45 Ca 0.05 1.10 -0.17 0.00 -2.93 0.00 0.00 61.98 60.03 2k4q s VAL 45 Cb -0.17 -3.84 -0.13 0.00 -1.53 0.00 0.00 36.38 30.71 2k4q s VAL 45 CO 0.07 0.56 -0.15 0.29 -3.33 0.00 0.00 175.10 172.54 2k4q n LYS 46 N 1.77 0.56 -3.94 1.54 5.02 -0.94 -3.59 118.16 118.58 2k4q n LYS 46 Ca -0.11 0.39 -0.09 0.00 -2.02 0.00 0.00 58.31 56.47 2k4q n LYS 46 Cb 0.51 -1.59 -0.10 0.00 -0.02 0.00 0.00 35.03 33.83 2k4q n LYS 46 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2k4q s ASP 47 N -6.94 0.19 -0.05 4.39 2.15 -1.25 -4.64 116.67 110.52 2k4q s ASP 47 Ca -0.32 -0.50 -0.10 0.00 0.43 0.00 0.00 52.55 52.06 2k4q s ASP 47 Cb 0.09 0.19 0.02 0.00 -0.30 0.00 0.00 42.92 42.92 2k4q s ASP 47 CO 0.49 -0.44 0.24 -0.22 -0.17 0.00 0.00 175.17 175.07 2k4q s LEU 48 N -1.88 1.13 -0.12 -1.34 0.20 -1.26 -0.88 118.68 114.53 2k4q s LEU 48 Ca -0.09 0.23 -0.07 0.00 0.69 0.00 0.00 54.13 54.89 2k4q s LEU 48 Cb -0.04 0.91 -0.04 0.00 -0.43 0.00 0.00 46.19 46.59 2k4q s LEU 48 CO -0.03 -0.24 0.13 0.28 -0.29 0.00 0.00 176.35 176.20 2k4q s THR 49 N -0.59 5.44 -1.06 3.68 -1.32 0.31 -4.99 115.64 117.09 2k4q s THR 49 Ca -0.07 0.18 -0.23 0.00 -1.21 0.00 0.00 61.69 60.37 2k4q s THR 49 Cb -0.04 -3.36 -0.11 0.00 -1.51 0.00 0.00 72.50 67.47 2k4q s THR 49 CO 0.02 0.62 1.93 -0.81 -2.21 0.00 0.00 174.62 174.16 2k4q n PRO 50 N 2.01 1.55 -2.93 7.08 -0.04 -1.26 -4.30 135.00 137.11 2k4q n PRO 50 Ca -0.20 -2.29 -0.38 0.00 -0.04 0.00 0.00 63.50 60.59 2k4q n PRO 50 Cb 0.55 -3.51 -0.06 0.00 -0.04 0.00 0.00 33.50 30.44 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 6.10 2.86 0.28 0.55 0.00 -1.26 -5.04 107.32 110.81 2k4q s GLY 51 Ca 0.66 0.39 -0.19 0.00 0.00 0.00 0.00 44.72 45.58 2k4q s GLY 51 CO 0.14 0.87 0.93 -1.83 0.00 0.00 0.00 173.10 173.20 2k4q s GLU 52 N -1.51 1.75 -0.09 2.90 -1.05 -1.24 -4.75 118.70 114.70 2k4q s GLU 52 Ca 0.41 -1.13 0.16 0.00 -0.15 0.00 0.00 54.97 54.26 2k4q s GLU 52 Cb -0.21 0.49 -0.23 0.00 -0.44 0.00 0.00 34.13 33.73 2k4q s GLU 52 CO 0.26 -0.82 0.21 1.47 0.95 0.00 0.00 175.26 177.32 2k4q n LEU 53 N -0.63 0.00 -4.14 1.83 -0.00 -1.26 -4.67 117.00 108.13 2k4q n LEU 53 Ca -0.05 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.62 2k4q n LEU 53 Cb 0.60 0.21 -0.08 0.00 -0.00 0.00 0.00 43.42 44.15 2k4q n LEU 53 CO 0.24 0.21 -0.23 1.07 -0.00 0.00 0.00 177.39 178.67 2k4q n THR 54 N -2.36 -0.29 -1.98 1.47 5.66 -1.26 -4.89 114.28 110.62 2k4q n THR 54 Ca -0.15 -0.15 -0.18 0.00 -3.05 0.00 0.00 64.05 60.53 2k4q n THR 54 Cb 0.75 -0.58 0.11 0.00 -1.55 0.00 0.00 70.33 69.06 2k4q n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k4q n ALA 55 N -3.79 -0.52 -1.86 1.79 0.00 -1.26 -5.00 120.51 109.88 2k4q n ALA 55 Ca -0.03 -1.20 -0.36 0.00 0.00 0.00 0.00 53.44 51.85 2k4q n ALA 55 Cb 0.47 0.06 0.04 0.00 0.00 0.00 0.00 19.45 20.02 2k4q n ALA 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2k4q n GLU 56 N -2.58 2.88 -3.46 0.00 1.02 -1.26 -4.98 120.64 112.26 2k4q n GLU 56 Ca 0.11 -3.63 -0.38 0.00 -0.02 0.00 0.00 57.16 53.24 2k4q n GLU 56 Cb 0.38 -2.27 -0.08 0.00 -0.02 0.00 0.00 31.44 29.45 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 -1.74 6.34 -0.17 1.62 0.15 -1.26 -5.05 113.70 113.58 2k4q s SER 57 Ca 0.55 0.39 -0.28 0.00 0.70 0.00 0.00 55.95 57.30 2k4q s SER 57 Cb 0.45 -2.20 0.09 0.00 -1.71 0.00 0.00 66.02 62.66 2k4q s SER 57 CO -0.26 -0.05 0.83 -0.47 1.20 0.00 0.00 173.24 174.49 2k4q s TYR 58 N 1.31 -0.59 -0.27 3.44 5.04 -1.26 -5.15 117.35 119.87 2k4q s TYR 58 Ca 0.16 1.21 0.00 0.00 -2.44 0.00 0.00 57.07 56.00 2k4q s TYR 58 Cb -0.14 0.38 0.16 0.00 0.35 0.00 0.00 41.96 42.70 2k4q s TYR 58 CO 0.07 -0.42 0.44 0.34 -1.34 0.00 0.00 175.55 174.64 2k4q s ASP 59 N -0.54 -0.09 -0.23 4.32 2.15 -1.26 -5.12 116.67 115.90 2k4q s ASP 59 Ca -0.04 0.07 -0.04 0.00 0.43 0.00 0.00 52.55 52.97 2k4q s ASP 59 Cb -0.02 1.34 0.12 0.00 -0.30 0.00 0.00 42.92 44.06 2k4q s ASP 59 CO 0.03 -0.32 0.40 -1.81 -0.17 0.00 0.00 175.17 173.30 2k4q s ASP 60 N 2.61 0.00 -0.46 -0.34 1.01 -1.26 -4.97 116.67 113.27 2k4q s ASP 60 Ca 0.12 0.51 0.03 0.00 0.71 0.00 0.00 52.55 53.92 2k4q s ASP 60 Cb -0.14 1.24 0.23 0.00 1.01 0.00 0.00 42.92 45.26 2k4q s ASP 60 CO -0.23 -0.28 0.92 -1.20 0.21 0.00 0.00 175.17 174.60 2k4q n SER 61 N 5.38 -2.64 -4.79 0.27 7.64 -1.26 -4.76 113.62 113.45 2k4q n SER 61 Ca -0.05 -2.67 -0.33 0.00 1.01 0.00 0.00 58.87 56.83 2k4q n SER 61 Cb 0.50 1.50 0.02 0.00 -1.01 0.00 0.00 64.21 65.22 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 0.69 2.89 -0.30 1.43 -0.85 -1.26 -5.05 117.35 114.90 2k4q s TYR 62 Ca 0.29 1.52 -0.18 0.00 -0.52 0.00 0.00 57.07 58.19 2k4q s TYR 62 Cb 0.15 -3.06 0.19 0.00 0.38 0.00 0.00 41.96 39.61 2k4q s TYR 62 CO -0.15 -1.25 1.22 -1.17 -1.52 0.00 0.00 175.55 172.68 2k4q s LEU 63 N -4.49 -0.19 0.41 -3.49 2.96 -1.26 -5.15 118.68 107.47 2k4q s LEU 63 Ca 0.65 0.26 -0.25 0.00 -0.22 0.00 0.00 54.13 54.58 2k4q s LEU 63 Cb -0.17 1.22 -0.11 0.00 0.50 0.00 0.00 46.19 47.62 2k4q s LEU 63 CO 0.36 -0.04 0.98 -0.90 -1.32 0.00 0.00 176.35 175.44 2k4q n ASP 64 N 4.65 1.13 -3.26 3.68 5.75 -1.26 -4.97 116.55 122.26 2k4q n ASP 64 Ca -0.07 1.04 0.03 0.00 -0.01 0.00 0.00 54.79 55.78 2k4q n ASP 64 Cb 0.55 -1.33 -0.02 0.00 -1.03 0.00 0.00 41.12 39.29 2k4q n ASP 64 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2k4q s ASP 65 N -0.73 -0.93 0.00 -1.12 2.15 -1.26 -5.01 116.67 109.77 2k4q s ASP 65 Ca 0.63 0.78 0.28 0.00 0.43 0.00 0.00 52.55 54.67 2k4q s ASP 65 Cb -0.58 1.86 1.02 0.00 -0.30 0.00 0.00 42.92 44.92 2k4q s ASP 65 CO 0.57 -0.17 1.76 -0.62 -0.17 0.00 0.00 175.17 176.53 2k4q n GLU 66 N 5.36 0.20 -1.07 4.34 4.71 -1.26 -3.49 120.64 129.44 2k4q n GLU 66 Ca -0.06 -0.07 -0.09 0.00 -0.01 0.00 0.00 57.16 56.93 2k4q n GLU 66 Cb 0.52 -1.50 0.28 0.00 -1.01 0.00 0.00 31.44 29.73 2k4q n GLU 66 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2k4q n ASP 67 N -1.34 4.66 -1.99 1.62 9.92 -1.26 -5.00 116.55 123.16 2k4q n ASP 67 Ca 0.09 -3.28 0.00 0.00 -0.53 0.00 0.00 54.79 51.07 2k4q n ASP 67 Cb 0.32 -0.77 0.00 0.00 -0.64 0.00 0.00 41.12 40.03 2k4q n ASP 67 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k4q n ALA 68 N -0.31 -2.21 -0.11 2.24 0.00 -1.23 -4.99 120.51 113.90 2k4q n ALA 68 Ca 0.45 0.40 -0.24 0.00 0.00 0.00 0.00 53.44 54.04 2k4q n ALA 68 Cb 1.45 -1.22 -0.11 0.00 0.00 0.00 0.00 19.45 19.56 2k4q n ALA 68 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2k4q n ASP 69 N 1.51 1.91 0.00 0.00 5.75 -1.26 -5.07 116.55 119.39 2k4q n ASP 69 Ca 0.00 0.36 0.00 0.00 -0.01 0.00 0.00 54.79 55.14 2k4q n ASP 69 Cb 0.00 -0.90 0.00 0.00 -1.03 0.00 0.00 41.12 39.19 2k4q n ASP 69 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 2k4q n TRP 70 N -4.26 0.00 0.23 2.11 2.14 -1.26 -5.01 117.44 111.39 2k4q n TRP 70 Ca -0.39 0.00 0.06 0.00 2.07 0.00 0.00 57.50 59.24 2k4q n TRP 70 Cb 0.78 0.00 0.55 0.00 -0.81 0.00 0.00 31.31 31.84 2k4q n TRP 70 CO 0.00 0.00 0.00 1.15 2.07 0.00 0.00 177.69 180.91 2k4q h THR 71 N 0.19 1.08 -4.93 -1.67 2.02 -2.05 -3.47 112.91 104.09 2k4q h THR 71 Ca 0.00 -0.37 -0.25 0.00 0.77 0.00 0.00 66.41 66.56 2k4q h THR 71 Cb 0.00 1.19 0.14 0.00 -1.74 0.00 0.00 68.15 67.74 2k4q h THR 71 CO 0.00 0.11 -0.63 0.00 0.37 0.00 0.00 175.52 175.37 2k4q n ALA 72 N -2.52 -1.72 -2.66 6.16 0.00 -1.26 -5.04 120.51 113.48 2k4q n ALA 72 Ca -0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 53.44 53.34 2k4q n ALA 72 Cb 0.18 -2.63 0.03 0.00 0.00 0.00 0.00 19.45 17.03 2k4q n ALA 72 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2k4q n THR 73 N -3.37 0.00 0.00 0.00 -2.24 -1.26 -5.13 114.28 102.28 2k4q n THR 73 Ca -0.19 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2k4q n THR 73 Cb 0.63 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 2k4q n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k4q n GLY 74 N 3.00 0.70 1.76 3.38 0.00 -1.26 -5.15 105.19 107.61 2k4q n GLY 74 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 2k4q n GLY 74 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2k4q n GLN 75 N 0.00 0.43 0.00 1.61 1.13 -1.26 -5.15 117.38 114.14 2k4q n GLN 75 Ca 0.00 -1.31 0.00 0.00 -1.94 0.00 0.00 57.00 53.75 2k4q n GLN 75 Cb 0.00 1.37 0.00 0.00 0.11 0.00 0.00 30.24 31.72 2k4q n GLN 75 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2k4q n GLY 76 N -0.28 -1.16 2.53 1.08 0.00 -1.26 -4.85 105.19 101.25 2k4q n GLY 76 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 2k4q n GLY 76 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2k4q n GLN 77 N 0.00 2.39 -2.30 1.61 6.02 -1.26 -5.08 117.38 118.75 2k4q n GLN 77 Ca 0.00 -3.87 -0.41 0.00 -0.01 0.00 0.00 57.00 52.71 2k4q n GLN 77 Cb 0.00 -1.80 -0.03 0.00 1.02 0.00 0.00 30.24 29.43 2k4q n GLN 77 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2k4q s LYS 78 N -3.43 4.43 -0.01 -1.09 3.01 -1.26 -4.99 119.74 116.40 2k4q s LYS 78 Ca 0.38 1.94 0.00 0.00 -1.01 0.00 0.00 55.97 57.29 2k4q s LYS 78 Cb 0.41 -3.24 0.01 0.00 -1.01 0.00 0.00 37.83 34.00 2k4q s LYS 78 CO -0.05 -0.21 -0.00 -1.12 0.51 0.00 0.00 175.35 174.47 2k4q s SER 79 N 0.45 0.15 -0.29 2.83 0.01 -1.12 -5.06 113.70 110.67 2k4q s SER 79 Ca 0.56 -0.01 -0.16 0.00 1.31 0.00 0.00 55.95 57.66 2k4q s SER 79 Cb -0.34 -0.05 0.14 0.00 0.21 0.00 0.00 66.02 65.98 2k4q s SER 79 CO 0.35 -0.03 0.92 0.00 0.41 0.00 0.00 173.24 174.89 2k4q s ALA 80 N 0.33 -2.24 0.00 1.44 0.00 -1.26 -2.69 121.76 117.34 2k4q s ALA 80 Ca -0.03 2.23 0.00 0.00 0.00 0.00 0.00 51.96 54.17 2k4q s ALA 80 Cb -0.05 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 21.38 2k4q s ALA 80 CO -0.01 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.74 2k4q n GLY 81 N 3.96 0.22 3.28 0.00 0.00 -1.26 -4.55 105.19 106.84 2k4q n GLY 81 Ca -0.18 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.36 -3.65 1.61 5.68 -1.26 -4.48 116.55 112.09 2k4q n ASP 82 Ca 0.00 -0.10 -0.05 0.00 -0.50 0.00 0.00 54.79 54.14 2k4q n ASP 82 Cb 0.00 -0.96 -0.06 0.00 -1.14 0.00 0.00 41.12 38.95 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 -2.24 -0.48 -0.18 2.12 2.01 -0.23 -3.74 115.64 112.89 2k4q s THR 83 Ca 0.56 0.02 -0.11 0.00 0.31 0.00 0.00 61.69 62.47 2k4q s THR 83 Cb -0.12 -0.94 -0.05 0.00 0.01 0.00 0.00 72.50 71.40 2k4q s THR 83 CO 0.66 0.01 0.18 -0.55 -0.69 0.00 0.00 174.62 174.23 2k4q s SER 84 N 2.24 6.29 -0.11 3.53 0.15 -1.26 -1.10 113.70 123.44 2k4q s SER 84 Ca -0.08 0.33 -0.06 0.00 0.70 0.00 0.00 55.95 56.84 2k4q s SER 84 Cb -0.09 -2.12 0.04 0.00 -1.71 0.00 0.00 66.02 62.15 2k4q s SER 84 CO -0.18 0.17 0.27 0.72 1.20 0.00 0.00 173.24 175.41 2k4q s PHE 85 N 0.31 -0.36 0.34 3.44 -0.71 -0.32 -0.53 117.98 120.15 2k4q s PHE 85 Ca 0.11 0.83 -0.22 0.00 -1.04 0.00 0.00 56.93 56.62 2k4q s PHE 85 Cb -0.12 0.08 -0.10 0.00 -1.21 0.00 0.00 43.02 41.68 2k4q s PHE 85 CO 0.00 -0.23 0.88 0.99 -1.34 0.00 0.00 175.22 175.52 2k4q s THR 86 N 1.11 4.39 0.23 -4.49 2.01 -0.06 -1.11 115.64 117.73 2k4q s THR 86 Ca -0.08 1.51 0.08 0.00 0.31 0.00 0.00 61.69 63.51 2k4q s THR 86 Cb -0.09 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.57 2k4q s THR 86 CO -0.08 -0.03 -0.14 -0.76 -0.69 0.00 0.00 174.62 172.92 2k4q s LEU 87 N -2.51 2.55 -0.07 4.42 2.01 0.11 -2.20 118.68 122.98 2k4q s LEU 87 Ca 0.53 -1.05 -0.06 0.00 0.01 0.00 0.00 54.13 53.56 2k4q s LEU 87 Cb -0.14 -0.74 0.02 0.00 0.01 0.00 0.00 46.19 45.34 2k4q s LEU 87 CO 0.19 -0.16 0.19 0.00 1.01 0.00 0.00 176.35 177.58 2k4q s ALA 88 N -2.90 -0.46 -0.18 4.21 0.00 -1.16 -1.50 121.76 119.76 2k4q s ALA 88 Ca 0.25 0.61 -0.03 0.00 0.00 0.00 0.00 51.96 52.78 2k4q s ALA 88 Cb -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 2k4q s ALA 88 CO 0.09 -0.11 -0.06 -0.46 0.00 0.00 0.00 175.76 175.23 2k4q s TRP 89 N 0.34 2.95 0.25 0.00 -0.00 0.92 -4.44 118.94 118.97 2k4q s TRP 89 Ca -0.02 -0.68 0.06 0.00 -0.00 0.00 0.00 56.10 55.47 2k4q s TRP 89 Cb -0.03 -2.01 -0.03 0.00 -0.00 0.00 0.00 33.47 31.39 2k4q s TRP 89 CO -0.01 -0.33 0.27 -1.64 -0.00 0.00 0.00 176.95 175.24 2k4q s MET 90 N 0.94 3.13 -0.13 5.86 -1.94 -1.26 -0.79 119.30 125.10 2k4q s MET 90 Ca -0.01 -0.94 -0.29 0.00 -1.71 0.00 0.00 55.69 52.74 2k4q s MET 90 Cb -0.15 -2.70 -0.04 0.00 2.01 0.00 0.00 34.83 33.96 2k4q s MET 90 CO 0.01 0.39 1.55 -1.25 -0.01 0.00 0.00 175.02 175.71 2k4q s PRO 91 N -3.91 4.09 0.00 2.03 0.04 -1.26 -2.73 135.00 133.26 2k4q s PRO 91 Ca 0.34 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.30 2k4q s PRO 91 Cb -0.08 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.51 2k4q s PRO 91 CO 0.27 -0.93 0.00 0.41 0.04 0.00 0.00 177.00 176.78 2k4q n GLY 92 N 4.15 2.16 3.78 0.56 0.00 -1.26 -5.07 105.19 109.50 2k4q n GLY 92 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2k4q n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k4q s GLU 93 N -0.05 0.59 0.33 1.61 2.02 -1.11 -5.09 118.70 117.00 2k4q s GLU 93 Ca 0.00 0.08 0.08 0.00 0.02 0.00 0.00 54.97 55.16 2k4q s GLU 93 Cb 0.00 -1.79 -0.06 0.00 0.10 0.00 0.00 34.13 32.37 2k4q s GLU 93 CO 0.00 -2.53 -0.07 -1.14 0.02 0.00 0.00 175.26 171.54 2k4q s GLN 94 N -5.43 1.74 0.00 1.61 0.74 -1.26 -4.91 119.66 112.15 2k4q s GLN 94 Ca 0.67 -1.90 0.00 0.00 0.05 0.00 0.00 55.36 54.18 2k4q s GLN 94 Cb -0.12 -1.50 0.00 0.00 1.10 0.00 0.00 33.01 32.49 2k4q s GLN 94 CO 0.54 0.08 0.00 0.41 -0.55 0.00 0.00 175.29 175.77 2k4q n GLY 95 N -0.74 0.42 0.04 2.59 0.00 -1.26 -4.78 105.19 101.46 2k4q n GLY 95 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.06 -0.83 1.61 4.20 -1.91 -0.74 115.11 117.38 2k4q h GLN 96 Ca 0.00 0.00 0.24 0.00 0.06 0.00 0.00 58.65 58.96 2k4q h GLN 96 Cb 0.00 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 2k4q h GLN 96 CO 0.00 -0.04 0.60 -0.56 -0.67 0.00 0.00 178.83 178.16 2k4q h GLN 97 N -0.06 0.00 0.48 1.46 3.07 -1.98 -1.07 115.11 117.01 2k4q h GLN 97 Ca -0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.72 2k4q h GLN 97 Cb 0.06 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.63 2k4q h GLN 97 CO -0.02 0.00 -0.23 0.00 0.09 0.00 0.00 178.83 178.67 2k4q h ALA 98 N 1.58 -0.64 -0.16 0.06 0.00 -1.58 0.21 119.26 118.74 2k4q h ALA 98 Ca 0.40 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2k4q h ALA 98 Cb 1.59 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 2k4q h ALA 98 CO -0.00 -0.83 0.03 -0.07 0.00 0.00 0.00 179.25 178.38 2k4q h LEU 99 N -0.71 0.25 -0.00 0.00 3.38 -0.04 -0.74 115.31 117.44 2k4q h LEU 99 Ca -0.07 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.68 2k4q h LEU 99 Cb 0.53 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2k4q h LEU 99 CO 0.11 0.43 -0.12 0.25 0.09 0.00 0.00 178.44 179.20 2k4q h LEU 100 N 0.06 -0.35 -0.51 1.67 5.85 -1.24 -0.89 115.31 119.89 2k4q h LEU 100 Ca 0.05 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2k4q h LEU 100 Cb 0.28 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2k4q h LEU 100 CO 0.00 -0.17 0.33 0.00 -0.34 0.00 0.00 178.44 178.26 2k4q h ALA 101 N 0.76 0.65 -0.60 1.25 0.00 -0.54 -1.26 119.26 119.52 2k4q h ALA 101 Ca 0.04 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2k4q h ALA 101 Cb 0.26 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2k4q h ALA 101 CO -0.12 0.07 0.31 2.35 0.00 0.00 0.00 179.25 181.85 2k4q h TRP 102 N 0.67 0.56 0.21 0.00 2.91 -0.77 0.21 115.95 119.73 2k4q h TRP 102 Ca 0.19 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.23 2k4q h TRP 102 Cb -0.05 -0.16 0.00 0.00 -0.51 0.00 0.00 29.16 28.44 2k4q h TRP 102 CO -0.05 0.26 -0.10 0.35 -1.03 0.00 0.00 178.44 177.87 2k4q h PHE 103 N 0.57 -0.26 0.00 2.65 3.57 -0.79 -1.84 116.94 120.84 2k4q h PHE 103 Ca 0.27 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 2k4q h PHE 103 Cb 0.20 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 2k4q h PHE 103 CO -0.10 -0.02 -0.03 -0.97 -2.23 0.00 0.00 178.31 174.96 2k4q h ASN 104 N -0.47 0.00 -0.03 0.41 -0.73 -0.96 -2.57 115.58 111.23 2k4q h ASN 104 Ca -0.03 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.13 2k4q h ASN 104 Cb 0.36 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.95 2k4q h ASN 104 CO 0.05 0.03 -0.04 -0.08 -0.37 0.00 0.00 177.43 177.01 2k4q h GLU 105 N 0.00 0.07 -3.70 6.67 4.57 -0.27 -3.47 114.58 118.46 2k4q h GLU 105 Ca -0.00 -0.05 -0.24 0.00 -1.18 0.00 0.00 59.36 57.89 2k4q h GLU 105 Cb 0.06 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2k4q h GLU 105 CO 0.00 0.61 -0.31 0.41 -1.18 0.00 0.00 179.01 178.54 2k4q n GLY 106 N 0.40 -0.41 3.63 1.92 0.00 -0.72 -4.94 105.19 105.07 2k4q n GLY 106 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.03 4.58 0.19 1.61 2.15 -1.26 -4.93 116.67 116.97 2k4q s ASP 107 Ca 0.00 -0.47 -0.33 0.00 0.43 0.00 0.00 52.55 52.18 2k4q s ASP 107 Cb 0.00 -0.90 -0.13 0.00 -0.30 0.00 0.00 42.92 41.59 2k4q s ASP 107 CO 0.00 0.09 1.60 0.41 -0.17 0.00 0.00 175.17 177.10 2k4q n THR 108 N -0.11 0.15 -3.93 1.71 -1.04 -1.26 -4.31 114.28 105.48 2k4q n THR 108 Ca -0.10 -0.04 -0.10 0.00 -2.04 0.00 0.00 64.05 61.77 2k4q n THR 108 Cb 0.55 -1.66 -0.11 0.00 -1.82 0.00 0.00 70.33 67.29 2k4q n THR 108 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2k4q s ARG 109 N 0.77 0.31 -0.06 -2.82 3.52 -0.21 -4.89 118.95 115.58 2k4q s ARG 109 Ca 0.76 -0.44 0.06 0.00 -0.13 0.00 0.00 55.73 55.97 2k4q s ARG 109 Cb -0.62 0.12 -0.01 0.00 -1.56 0.00 0.00 34.95 32.88 2k4q s ARG 109 CO 0.38 -0.06 -0.24 0.00 -0.81 0.00 0.00 175.30 174.58 2k4q s ALA 110 N -1.20 2.06 0.24 6.12 0.00 -1.26 -0.08 121.76 127.64 2k4q s ALA 110 Ca -0.13 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 50.86 2k4q s ALA 110 Cb -0.08 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 2k4q s ALA 110 CO -0.00 0.38 0.13 1.52 0.00 0.00 0.00 175.76 177.79 2k4q s TYR 111 N -0.08 1.40 -0.05 0.00 1.13 -0.05 -4.05 117.35 115.65 2k4q s TYR 111 Ca -0.05 -1.31 0.00 0.00 -1.41 0.00 0.00 57.07 54.30 2k4q s TYR 111 Cb -0.14 -0.75 0.02 0.00 -1.10 0.00 0.00 41.96 40.00 2k4q s TYR 111 CO 0.04 -0.51 -0.03 0.15 -2.51 0.00 0.00 175.55 172.69 2k4q s LYS 112 N -4.03 0.75 -0.15 -3.49 3.01 0.65 -0.25 119.74 116.23 2k4q s LYS 112 Ca 0.38 -0.03 -0.14 0.00 -1.01 0.00 0.00 55.97 55.16 2k4q s LYS 112 Cb 0.07 -0.87 -0.05 0.00 -1.01 0.00 0.00 37.83 35.97 2k4q s LYS 112 CO 0.14 -0.16 0.32 0.42 0.51 0.00 0.00 175.35 176.59 2k4q s ILE 113 N 1.26 5.28 -0.40 2.17 1.01 0.81 -1.05 121.20 130.27 2k4q s ILE 113 Ca -0.06 0.61 -0.13 0.00 0.00 0.00 0.00 60.65 61.08 2k4q s ILE 113 Cb -0.14 -3.66 0.04 0.00 0.01 0.00 0.00 42.46 38.71 2k4q s ILE 113 CO -0.02 0.40 0.26 -0.60 0.00 0.00 0.00 174.94 174.98 2k4q s ARG 114 N 0.37 2.86 0.61 2.79 3.00 -1.15 -1.27 118.95 126.17 2k4q s ARG 114 Ca 0.18 -1.13 -0.12 0.00 -1.00 0.00 0.00 55.73 53.66 2k4q s ARG 114 Cb -0.13 -3.87 -0.04 0.00 0.00 0.00 0.00 34.95 30.91 2k4q s ARG 114 CO 0.05 -0.78 1.03 -0.06 0.00 0.00 0.00 175.30 175.54 2k4q s PHE 115 N 1.59 3.54 0.13 5.12 0.40 -0.04 -4.04 117.98 124.68 2k4q s PHE 115 Ca 0.03 1.33 0.34 0.00 -0.60 0.00 0.00 56.93 58.04 2k4q s PHE 115 Cb -0.20 -2.75 1.41 0.00 0.51 0.00 0.00 43.02 41.98 2k4q s PHE 115 CO 0.07 -0.71 2.00 -1.00 0.70 0.00 0.00 175.22 176.29 2k4q h PRO 116 N -0.16 0.00 0.00 0.24 0.13 -1.86 -2.49 132.00 127.86 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 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2k4q h PRO 116 CO 0.61 0.01 0.00 -1.71 -0.23 0.00 0.00 178.00 176.68 2k4q n ASN 117 N -3.10 0.00 0.00 1.44 2.85 -1.26 -4.86 115.26 110.33 2k4q n ASN 117 Ca 0.00 0.26 0.00 0.00 -0.11 0.00 0.00 54.58 54.74 2k4q n ASN 117 Cb 0.30 -0.41 0.00 0.00 1.24 0.00 0.00 39.78 40.91 2k4q n ASN 117 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k4q n GLY 118 N 0.85 0.21 3.89 8.20 0.00 -0.94 -5.08 105.19 112.33 2k4q n GLY 118 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2k4q n GLY 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k4q s THR 119 N -2.00 4.84 -0.01 2.61 -4.23 -1.26 -4.88 115.64 110.71 2k4q s THR 119 Ca 0.00 0.43 0.01 0.00 -1.18 0.00 0.00 61.69 60.95 2k4q s THR 119 Cb 0.00 -3.87 0.01 0.00 1.34 0.00 0.00 72.50 69.98 2k4q s THR 119 CO 0.00 -0.95 -0.03 0.54 -0.54 0.00 0.00 174.62 173.65 2k4q s VAL 120 N -2.88 0.26 -0.12 2.29 0.11 -1.26 -0.86 120.40 117.94 2k4q s VAL 120 Ca 0.50 -0.08 0.03 0.00 -2.93 0.00 0.00 61.98 59.50 2k4q s VAL 120 Cb -0.11 -0.27 0.01 0.00 -1.53 0.00 0.00 36.38 34.48 2k4q s VAL 120 CO 0.48 0.11 -0.21 -0.62 -3.33 0.00 0.00 175.10 171.53 2k4q s ASP 121 N 0.31 2.91 -0.13 3.54 -1.08 -0.39 -4.86 116.67 116.96 2k4q s ASP 121 Ca -0.03 -0.54 -0.08 0.00 -0.52 0.00 0.00 52.55 51.38 2k4q s ASP 121 Cb -0.06 -1.33 -0.04 0.00 -1.46 0.00 0.00 42.92 40.02 2k4q s ASP 121 CO -0.01 0.09 0.16 0.54 0.52 0.00 0.00 175.17 176.48 2k4q s VAL 122 N 0.68 5.45 0.13 1.11 0.11 -1.26 -0.13 120.40 126.48 2k4q s VAL 122 Ca -0.11 0.27 0.04 0.00 -2.93 0.00 0.00 61.98 59.24 2k4q s VAL 122 Cb -0.16 -3.44 -0.04 0.00 -1.53 0.00 0.00 36.38 31.20 2k4q s VAL 122 CO 0.02 0.58 -0.09 -0.36 -3.33 0.00 0.00 175.10 171.92 2k4q s PHE 123 N -0.75 1.17 0.03 1.54 0.40 0.65 -4.99 117.98 116.03 2k4q s PHE 123 Ca 0.15 -0.79 -0.03 0.00 -0.60 0.00 0.00 56.93 55.66 2k4q s PHE 123 Cb -0.12 -0.61 -0.02 0.00 0.51 0.00 0.00 43.02 42.78 2k4q s PHE 123 CO 0.04 0.02 0.03 1.03 0.70 0.00 0.00 175.22 177.04 2k4q s ARG 124 N -3.71 0.49 0.00 0.44 0.52 -1.26 -0.87 118.95 114.56 2k4q s ARG 124 Ca 0.15 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 54.60 2k4q s ARG 124 Cb 0.03 0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.68 2k4q s ARG 124 CO -0.01 -0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.62 2k4q n GLY 125 N 1.00 2.16 3.76 -3.53 0.00 0.89 -4.94 105.19 104.53 2k4q n GLY 125 Ca -0.20 -1.98 -0.29 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.60 3.12 0.04 1.61 -2.14 -1.26 -1.05 118.94 117.67 2k4q s TRP 126 Ca 0.00 0.02 -0.18 0.00 2.66 0.00 0.00 56.10 58.60 2k4q s TRP 126 Cb 0.00 -1.56 -0.06 0.00 -3.10 0.00 0.00 33.47 28.75 2k4q s TRP 126 CO 0.00 0.51 0.53 0.08 -2.66 0.00 0.00 176.95 175.42 2k4q s VAL 127 N -1.49 4.84 -0.00 -0.66 1.01 -1.26 -3.62 120.40 119.21 2k4q s VAL 127 Ca 0.29 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.40 2k4q s VAL 127 Cb -0.11 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2k4q s VAL 127 CO 0.22 0.54 0.63 -0.24 0.00 0.00 0.00 175.10 176.24 2k4q n SER 128 N 1.92 0.37 -3.08 3.32 2.88 -1.25 -4.70 113.62 113.08 2k4q n SER 128 Ca -0.11 -1.26 -0.24 0.00 -1.33 0.00 0.00 58.87 55.93 2k4q n SER 128 Cb 0.51 -0.02 -0.04 0.00 -0.75 0.00 0.00 64.21 63.91 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 -0.11 3.09 -4.08 -3.46 2.88 -1.19 -5.01 113.62 105.74 2k4q n SER 129 Ca 0.00 -3.41 -0.32 0.00 -1.33 0.00 0.00 58.87 53.81 2k4q n SER 129 Cb 0.47 -0.59 -0.16 0.00 -0.75 0.00 0.00 64.21 63.18 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 -3.47 2.02 0.00 2.46 1.01 -1.26 -3.62 121.20 118.33 2k4q s ILE 130 Ca 0.45 -1.16 0.00 0.00 0.00 0.00 0.00 60.65 59.93 2k4q s ILE 130 Cb 0.28 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.79 2k4q s ILE 130 CO -0.11 0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.74 2k4q n GLY 131 N 4.57 5.17 3.74 6.18 0.00 -1.26 -5.06 105.19 118.54 2k4q n GLY 131 Ca -0.18 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 43.85 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 3.50 4.22 0.17 1.61 -0.14 -1.26 -5.07 119.74 122.77 2k4q s LYS 132 Ca 0.00 0.19 -0.30 0.00 -1.36 0.00 0.00 55.97 54.50 2k4q s LYS 132 Cb 0.00 -3.40 -0.07 0.00 -1.68 0.00 0.00 37.83 32.67 2k4q s LYS 132 CO 0.00 0.28 0.94 0.00 -0.76 0.00 0.00 175.35 175.81 2k4q s ALA 133 N 0.32 3.30 -0.12 5.17 0.00 -1.26 -4.94 121.76 124.22 2k4q s ALA 133 Ca 0.19 0.59 -0.21 0.00 0.00 0.00 0.00 51.96 52.52 2k4q s ALA 133 Cb -0.14 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 2k4q s ALA 133 CO 0.06 0.09 0.63 0.08 0.00 0.00 0.00 175.76 176.62 2k4q s VAL 134 N -0.59 5.07 -0.12 0.00 1.01 -0.09 -4.81 120.40 120.87 2k4q s VAL 134 Ca 0.44 1.25 -0.14 0.00 0.00 0.00 0.00 61.98 63.52 2k4q s VAL 134 Cb -0.25 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 2k4q s VAL 134 CO 0.31 0.22 0.34 -0.89 0.00 0.00 0.00 175.10 175.08 2k4q s THR 135 N 1.12 5.24 -0.22 3.92 2.01 -1.26 -0.61 115.64 125.84 2k4q s THR 135 Ca 0.32 0.67 -0.13 0.00 0.31 0.00 0.00 61.69 62.86 2k4q s THR 135 Cb -0.16 -3.67 0.07 0.00 0.01 0.00 0.00 72.50 68.74 2k4q s THR 135 CO 0.14 0.43 0.53 0.00 -0.69 0.00 0.00 174.62 175.02 2k4q s ALA 136 N 0.10 -1.40 -1.32 7.40 0.00 0.12 -4.94 121.76 121.74 2k4q s ALA 136 Ca 0.20 1.88 -0.02 0.00 0.00 0.00 0.00 51.96 54.01 2k4q s ALA 136 Cb -0.14 -1.12 -0.00 0.00 0.00 0.00 0.00 23.12 21.86 2k4q s ALA 136 CO 0.07 -0.31 0.61 1.63 0.00 0.00 0.00 175.76 177.76 2k4q n LYS 137 N 4.14 -3.86 -1.88 0.00 4.01 -1.26 -0.11 118.16 119.20 2k4q n LYS 137 Ca -0.21 0.53 -0.16 0.00 -0.51 0.00 0.00 58.31 57.96 2k4q n LYS 137 Cb 0.57 -4.84 -0.04 0.00 -0.51 0.00 0.00 35.03 30.20 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 -1.63 -3.76 1.97 1.02 -1.26 -4.93 120.64 107.77 2k4q n GLU 138 Ca -0.28 0.87 -0.20 0.00 -0.02 0.00 0.00 57.16 57.53 2k4q n GLU 138 Cb 0.67 -5.31 -0.17 0.00 -0.02 0.00 0.00 31.44 26.61 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 -2.55 0.09 0.19 2.62 1.01 0.85 -4.08 120.40 118.53 2k4q s VAL 139 Ca 0.00 0.26 -0.04 0.00 0.00 0.00 0.00 61.98 62.20 2k4q s VAL 139 Cb 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 36.38 36.05 2k4q s VAL 139 CO 0.00 0.19 0.42 -0.63 0.00 0.00 0.00 175.10 175.08 2k4q s ILE 140 N 1.81 5.13 -0.01 2.22 1.01 0.03 0.14 121.20 131.53 2k4q s ILE 140 Ca 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.61 2k4q s ILE 140 Cb -0.12 -3.67 -0.00 0.00 0.01 0.00 0.00 42.46 38.68 2k4q s ILE 140 CO -0.03 -0.08 0.07 0.42 0.00 0.00 0.00 174.94 175.32 2k4q s THR 141 N -1.79 0.05 -0.28 2.92 -4.23 0.22 -0.05 115.64 112.48 2k4q s THR 141 Ca 0.41 -0.45 -0.18 0.00 -1.18 0.00 0.00 61.69 60.29 2k4q s THR 141 Cb -0.12 -0.25 0.09 0.00 1.34 0.00 0.00 72.50 73.56 2k4q s THR 141 CO 0.26 -0.25 0.77 -0.60 -0.54 0.00 0.00 174.62 174.26 2k4q s ARG 142 N -0.79 0.66 -0.26 3.99 6.06 -0.56 -0.92 118.95 127.13 2k4q s ARG 142 Ca -0.09 1.05 -0.19 0.00 -2.50 0.00 0.00 55.73 54.00 2k4q s ARG 142 Cb -0.05 0.18 -0.02 0.00 0.06 0.00 0.00 34.95 35.11 2k4q s ARG 142 CO 0.00 -0.12 0.55 -0.08 -2.50 0.00 0.00 175.30 173.15 2k4q s THR 143 N 1.29 5.04 -0.19 4.11 -1.32 -1.26 0.06 115.64 123.36 2k4q s THR 143 Ca -0.07 0.95 -0.06 0.00 -1.21 0.00 0.00 61.69 61.30 2k4q s THR 143 Cb -0.05 -3.86 -0.03 0.00 -1.51 0.00 0.00 72.50 67.05 2k4q s THR 143 CO -0.15 0.06 0.01 -0.69 -2.21 0.00 0.00 174.62 171.65 2k4q s VAL 144 N 2.37 4.14 -0.13 5.08 1.01 -0.26 -4.81 120.40 127.80 2k4q s VAL 144 Ca 0.23 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2k4q s VAL 144 Cb -0.16 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.37 2k4q s VAL 144 CO 0.09 0.43 -0.19 -0.75 0.00 0.00 0.00 175.10 174.68 2k4q s LYS 145 N 0.85 2.70 -0.37 2.72 2.47 -1.24 -1.17 119.74 125.70 2k4q s LYS 145 Ca 0.01 -0.74 -0.18 0.00 -1.56 0.00 0.00 55.97 53.51 2k4q s LYS 145 Cb -0.14 -2.22 0.00 0.00 -1.46 0.00 0.00 37.83 34.01 2k4q s LYS 145 CO 0.02 -0.04 0.50 0.08 0.16 0.00 0.00 175.35 176.07 2k4q s VAL 146 N 0.90 5.02 -0.18 4.02 1.01 -0.26 -3.20 120.40 127.72 2k4q s VAL 146 Ca -0.06 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 2k4q s VAL 146 Cb -0.15 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 2k4q s VAL 146 CO -0.02 -0.29 -0.07 0.42 0.00 0.00 0.00 175.10 175.14 2k4q s THR 147 N 2.37 3.42 0.10 3.92 -4.23 -1.24 -1.07 115.64 118.91 2k4q s THR 147 Ca 0.17 -0.51 0.03 0.00 -1.18 0.00 0.00 61.69 60.20 2k4q s THR 147 Cb -0.16 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 2k4q s THR 147 CO 0.14 0.47 0.15 0.20 -0.54 0.00 0.00 174.62 175.04 2k4q s ASN 148 N 0.85 5.82 -0.15 3.99 0.02 -1.26 -4.61 114.94 119.60 2k4q s ASN 148 Ca -0.02 0.05 -0.08 0.00 -1.02 0.00 0.00 52.86 51.79 2k4q s ASN 148 Cb -0.15 -1.64 -0.04 0.00 0.02 0.00 0.00 41.25 39.44 2k4q s ASN 148 CO 0.01 0.13 0.12 -0.69 0.02 0.00 0.00 177.10 176.70 2k4q s VAL 149 N -1.54 5.34 0.00 1.60 1.01 -1.25 -4.75 120.40 120.81 2k4q s VAL 149 Ca 0.32 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.45 2k4q s VAL 149 Cb -0.12 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2k4q s VAL 149 CO 0.25 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.49 2k4q n GLY 150 N 2.71 -0.27 3.55 4.51 0.00 -1.09 -2.81 105.19 111.77 2k4q n GLY 150 Ca -0.18 0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 1.95 1.03 1.61 1.81 -1.26 -4.97 118.95 119.13 2k4q s ARG 151 Ca 0.00 -1.58 -0.13 0.00 -1.72 0.00 0.00 55.73 52.30 2k4q s ARG 151 Cb 0.00 -1.96 0.21 0.00 -0.45 0.00 0.00 34.95 32.74 2k4q s ARG 151 CO 0.00 0.35 1.10 -1.25 -0.68 0.00 0.00 175.30 174.82 2k4q s PRO 152 N -3.50 0.16 0.09 3.54 0.04 -1.26 -5.08 135.00 128.99 2k4q s PRO 152 Ca 0.30 0.42 0.05 0.00 0.04 0.00 0.00 61.00 61.81 2k4q s PRO 152 Cb -0.06 -1.71 -0.03 0.00 0.04 0.00 0.00 34.50 32.73 2k4q s PRO 152 CO 0.17 -2.89 -0.14 -1.54 0.04 0.00 0.00 177.00 172.64 2k4q s SER 153 N -3.50 1.75 -0.28 6.66 1.04 -1.26 -5.13 113.70 112.98 2k4q s SER 153 Ca 0.66 -0.68 -0.15 0.00 0.48 0.00 0.00 55.95 56.26 2k4q s SER 153 Cb -0.18 -0.05 -0.03 0.00 0.10 0.00 0.00 66.02 65.86 2k4q s SER 153 CO 0.57 -0.11 0.38 -0.32 0.98 0.00 0.00 173.24 174.74 2k4q s MET 154 N -2.07 3.95 -0.49 4.02 1.75 -1.26 -5.03 119.30 120.17 2k4q s MET 154 Ca 0.02 -0.02 0.03 0.00 -1.25 0.00 0.00 55.69 54.47 2k4q s MET 154 Cb -0.08 -3.68 0.13 0.00 2.84 0.00 0.00 34.83 34.04 2k4q s MET 154 CO 0.02 -0.32 0.25 0.00 -0.65 0.00 0.00 175.02 174.33 2k4q s ALA 155 N 2.08 2.91 -2.00 4.11 0.00 -1.26 -5.35 121.76 122.24 2k4q s ALA 155 Ca 0.15 -3.04 0.20 0.00 0.00 0.00 0.00 51.96 49.26 2k4q s ALA 155 Cb -0.16 -2.06 1.17 0.00 0.00 0.00 0.00 23.12 22.06 2k4q s ALA 155 CO 0.10 -2.04 1.56 -0.85 0.00 0.00 0.00 175.76 174.53