#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 2.50 0.94 4.61 0.00 -1.26 -5.12 121.76 123.43 2k4q s ALA 2 Ca 0.00 -1.02 -0.11 0.00 0.00 0.00 0.00 51.96 50.83 2k4q s ALA 2 Cb 0.00 -0.84 0.15 0.00 0.00 0.00 0.00 23.12 22.43 2k4q s ALA 2 CO 0.00 0.54 1.09 -1.64 0.00 0.00 0.00 175.76 175.75 2k4q s MET 3 N -0.66 0.91 0.17 0.00 1.00 -1.26 -5.04 119.30 114.43 2k4q s MET 3 Ca 0.10 1.08 0.04 0.00 0.00 0.00 0.00 55.69 56.91 2k4q s MET 3 Cb -0.11 -1.75 -0.04 0.00 0.00 0.00 0.00 34.83 32.94 2k4q s MET 3 CO 0.00 -2.56 0.25 0.00 0.00 0.00 0.00 175.02 172.71 2k4q s MET 4 N -4.76 3.24 0.02 2.03 0.00 -1.26 -5.04 119.30 113.53 2k4q s MET 4 Ca 0.65 -0.74 -0.22 0.00 0.00 0.00 0.00 55.69 55.38 2k4q s MET 4 Cb -0.21 -2.83 -0.17 0.00 0.00 0.00 0.00 34.83 31.63 2k4q s MET 4 CO 0.59 0.49 1.31 -1.00 0.00 0.00 0.00 175.02 176.41 2k4q h PRO 5 N 2.03 0.22 -4.05 3.16 0.13 -1.99 -3.46 132.00 128.04 2k4q h PRO 5 Ca -0.49 -0.11 -0.13 0.00 -0.87 0.00 0.00 66.00 64.40 2k4q h PRO 5 Cb 1.20 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.17 2k4q h PRO 5 CO 0.65 0.64 -0.63 0.14 -0.23 0.00 0.00 178.00 178.58 2k4q s VAL 6 N -4.28 0.17 0.22 1.56 -7.23 -1.26 -5.06 120.40 104.52 2k4q s VAL 6 Ca -0.15 -1.38 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 2k4q s VAL 6 Cb 0.04 -1.05 -0.01 0.00 0.56 0.00 0.00 36.38 35.92 2k4q s VAL 6 CO 0.72 -0.76 1.58 1.55 -0.31 0.00 0.00 175.10 177.88 2k4q h PRO 7 N 3.62 0.52 -6.21 4.82 0.13 -1.96 -3.45 132.00 129.48 2k4q h PRO 7 Ca -0.33 -0.28 -0.55 0.00 -0.87 0.00 0.00 66.00 63.97 2k4q h PRO 7 Cb 1.17 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 2k4q h PRO 7 CO 0.56 0.86 -0.62 -0.80 -0.23 0.00 0.00 178.00 177.77 2k4q s ASN 8 N -6.87 4.78 0.01 1.44 0.01 -1.26 -5.06 114.94 107.99 2k4q s ASN 8 Ca -0.07 -0.54 -0.23 0.00 -0.71 0.00 0.00 52.86 51.31 2k4q s ASN 8 Cb 0.12 -0.98 -0.17 0.00 0.41 0.00 0.00 41.25 40.63 2k4q s ASN 8 CO 0.82 -0.00 1.31 1.55 -1.51 0.00 0.00 177.10 179.27 2k4q h PRO 9 N 1.83 0.21 -7.03 -0.60 0.13 -2.05 -3.45 132.00 121.04 2k4q h PRO 9 Ca -0.45 -0.11 -0.49 0.00 -0.87 0.00 0.00 66.00 64.08 2k4q h PRO 9 Cb 1.24 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.42 2k4q h PRO 9 CO 0.60 0.64 0.42 0.95 -0.23 0.00 0.00 178.00 180.38 2k4q s THR 10 N -4.28 3.48 0.17 1.56 -4.23 -1.26 -5.06 115.64 106.03 2k4q s THR 10 Ca -0.15 1.01 0.08 0.00 -1.18 0.00 0.00 61.69 61.46 2k4q s THR 10 Cb 0.04 -3.46 -0.04 0.00 1.34 0.00 0.00 72.50 70.37 2k4q s THR 10 CO 0.72 -0.11 -0.17 0.00 -0.54 0.00 0.00 174.62 174.51 2k4q s MET 11 N -2.96 1.28 -0.62 3.99 0.23 -1.26 -5.04 119.30 114.93 2k4q s MET 11 Ca 0.66 -1.44 -0.26 0.00 -1.03 0.00 0.00 55.69 53.61 2k4q s MET 11 Cb -0.22 -1.27 -0.02 0.00 -1.53 0.00 0.00 34.83 31.78 2k4q s MET 11 CO 0.26 0.25 1.86 -1.25 -2.03 0.00 0.00 175.02 174.11 2k4q s PRO 12 N -2.97 2.63 0.56 3.16 0.04 -1.26 -4.96 135.00 132.20 2k4q s PRO 12 Ca 0.17 0.59 -0.19 0.00 0.04 0.00 0.00 61.00 61.62 2k4q s PRO 12 Cb -0.05 -4.40 -0.08 0.00 0.04 0.00 0.00 34.50 30.02 2k4q s PRO 12 CO 0.07 -2.74 0.66 1.55 0.04 0.00 0.00 177.00 176.58 2k4q n VAL 13 N 7.21 2.61 0.00 -0.36 3.14 -1.26 -4.97 118.33 124.71 2k4q n VAL 13 Ca 0.20 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 2k4q n VAL 13 Cb 0.52 -0.81 0.00 0.00 -1.06 0.00 0.00 33.84 32.49 2k4q n VAL 13 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2k4q n LYS 14 N -0.25 0.00 0.00 1.45 5.02 -1.26 -5.17 118.16 117.95 2k4q n LYS 14 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2k4q n LYS 14 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.48 2k4q n LYS 14 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k4q n GLY 15 N 3.14 1.35 0.00 0.72 0.00 -1.26 -5.16 105.19 103.98 2k4q n GLY 15 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 2.70 0.00 -3.36 4.61 0.00 -1.26 -5.11 120.51 118.09 2k4q n ALA 16 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 2k4q n ALA 16 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2k4q n ALA 16 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2k4q s GLY 17 N -1.26 2.26 0.13 0.00 0.00 -1.26 -5.05 107.32 102.14 2k4q s GLY 17 Ca 0.00 -2.79 0.10 0.00 0.00 0.00 0.00 44.72 42.03 2k4q s GLY 17 CO 0.00 1.20 -0.21 -1.08 0.00 0.00 0.00 173.10 173.01 2k4q s THR 18 N 1.10 2.64 -0.10 0.90 -1.32 -1.26 -4.98 115.64 112.62 2k4q s THR 18 Ca 0.08 -1.63 -0.18 0.00 -1.21 0.00 0.00 61.69 58.76 2k4q s THR 18 Cb -0.24 -2.20 0.04 0.00 -1.51 0.00 0.00 72.50 68.59 2k4q s THR 18 CO -0.01 0.08 0.44 0.28 -2.21 0.00 0.00 174.62 173.20 2k4q s THR 19 N -1.17 0.02 0.00 5.08 -1.32 -1.26 -1.69 115.64 115.31 2k4q s THR 19 Ca 0.17 -0.16 -0.16 0.00 -1.21 0.00 0.00 61.69 60.33 2k4q s THR 19 Cb -0.10 -0.69 -0.06 0.00 -1.51 0.00 0.00 72.50 70.14 2k4q s THR 19 CO 0.09 -0.09 0.44 -1.48 -2.21 0.00 0.00 174.62 171.36 2k4q s LEU 20 N -0.52 4.47 0.13 9.08 2.34 -1.21 -3.16 118.68 129.81 2k4q s LEU 20 Ca -0.06 1.00 0.10 0.00 0.06 0.00 0.00 54.13 55.23 2k4q s LEU 20 Cb -0.03 -2.64 -0.04 0.00 -0.56 0.00 0.00 46.19 42.92 2k4q s LEU 20 CO 0.03 0.30 -0.24 0.26 -1.06 0.00 0.00 176.35 175.64 2k4q s TRP 21 N -0.99 2.38 0.17 3.48 0.51 -0.12 -3.38 118.94 120.99 2k4q s TRP 21 Ca 0.25 -0.34 0.09 0.00 -2.12 0.00 0.00 56.10 53.98 2k4q s TRP 21 Cb -0.17 -1.28 -0.04 0.00 -0.81 0.00 0.00 33.47 31.17 2k4q s TRP 21 CO 0.14 0.35 -0.15 0.54 -0.51 0.00 0.00 176.95 177.32 2k4q s VAL 22 N -1.09 2.91 0.20 4.03 0.11 0.97 -0.05 120.40 127.49 2k4q s VAL 22 Ca 0.15 -1.70 -0.04 0.00 -2.93 0.00 0.00 61.98 57.46 2k4q s VAL 22 Cb -0.10 -2.41 -0.05 0.00 -1.53 0.00 0.00 36.38 32.29 2k4q s VAL 22 CO 0.07 -0.06 0.44 -0.47 -3.33 0.00 0.00 175.10 171.76 2k4q s TYR 23 N -1.55 3.47 1.12 1.54 6.14 -1.00 -0.67 117.35 126.40 2k4q s TYR 23 Ca 0.22 0.56 -0.19 0.00 0.64 0.00 0.00 57.07 58.30 2k4q s TYR 23 Cb -0.09 -2.02 0.10 0.00 0.42 0.00 0.00 41.96 40.37 2k4q s TYR 23 CO 0.13 0.34 -0.04 0.36 0.64 0.00 0.00 175.55 176.97 2k4q n LYS 24 N -0.37 -1.65 -1.30 4.97 2.85 -1.26 -4.74 118.16 116.67 2k4q n LYS 24 Ca -0.02 -0.47 -0.37 0.00 -1.05 0.00 0.00 58.31 56.40 2k4q n LYS 24 Cb 0.53 -1.66 -0.02 0.00 -0.65 0.00 0.00 35.03 33.22 2k4q n LYS 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k4q n GLY 25 N 2.11 3.76 3.64 2.58 0.00 -1.26 -4.76 105.19 111.26 2k4q n GLY 25 Ca 0.01 -1.35 -0.07 0.00 0.00 0.00 0.00 46.02 44.60 2k4q n GLY 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k4q s SER 26 N 3.27 -0.68 -0.18 1.61 1.04 -1.26 -5.12 113.70 112.38 2k4q s SER 26 Ca 0.54 1.15 -0.36 0.00 0.48 0.00 0.00 55.95 57.76 2k4q s SER 26 Cb 0.15 1.24 -0.13 0.00 0.10 0.00 0.00 66.02 67.38 2k4q s SER 26 CO -0.03 -0.19 1.87 0.61 0.98 0.00 0.00 173.24 176.49 2k4q n GLY 27 N 3.48 1.18 3.71 7.32 0.00 -1.26 -4.96 105.19 114.65 2k4q n GLY 27 Ca -0.17 0.89 -0.23 0.00 0.00 0.00 0.00 46.02 46.51 2k4q n GLY 27 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2k4q s ASP 28 N 4.30 4.89 1.07 1.61 -4.77 -1.26 -5.13 116.67 117.38 2k4q s ASP 28 Ca 0.96 -0.50 -0.14 0.00 -3.30 0.00 0.00 52.55 49.57 2k4q s ASP 28 Cb -0.82 -1.05 0.22 0.00 -1.09 0.00 0.00 42.92 40.18 2k4q s ASP 28 CO 0.56 -0.01 1.10 -2.16 0.70 0.00 0.00 175.17 175.36 2k4q s PRO 29 N -3.69 -0.13 -0.00 2.11 0.04 -1.26 -5.01 135.00 127.06 2k4q s PRO 29 Ca 0.32 0.33 0.03 0.00 0.04 0.00 0.00 61.00 61.72 2k4q s PRO 29 Cb -0.07 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 2k4q s PRO 29 CO 0.22 -3.07 0.10 0.66 0.04 0.00 0.00 177.00 174.95 2k4q n TYR 30 N -4.38 0.00 0.09 0.56 4.02 -1.26 -4.42 117.16 111.78 2k4q n TYR 30 Ca 0.07 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.85 2k4q n TYR 30 Cb 0.58 -0.03 -0.07 0.00 -0.02 0.00 0.00 39.34 39.81 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 0.34 -0.87 -0.64 -0.72 0.00 -2.08 -3.40 119.26 111.90 2k4q h ALA 31 Ca 0.00 -0.08 -0.32 0.00 0.00 0.00 0.00 54.91 54.51 2k4q h ALA 31 Cb 0.09 0.72 -0.23 0.00 0.00 0.00 0.00 17.79 18.38 2k4q h ALA 31 CO 0.00 -0.95 -0.69 0.27 0.00 0.00 0.00 179.25 177.89 2k4q n ASN 32 N -4.43 -1.61 0.00 0.00 6.94 -1.26 -4.96 115.26 109.94 2k4q n ASN 32 Ca -0.06 -3.31 0.07 0.00 -0.02 0.00 0.00 54.58 51.26 2k4q n ASN 32 Cb 0.28 1.09 0.35 0.00 -2.36 0.00 0.00 39.78 39.14 2k4q n ASN 32 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2k4q n PRO 33 N 0.92 0.16 0.21 -0.53 -0.04 -1.26 -2.82 135.00 131.64 2k4q n PRO 33 Ca 0.12 0.17 0.15 0.00 -0.04 0.00 0.00 63.50 63.91 2k4q n PRO 33 Cb 0.65 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 33.32 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 -3.82 1.53 3.38 -1.94 -2.85 115.31 111.61 2k4q h LEU 34 Ca 0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.55 2k4q h LEU 34 Cb 0.16 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.75 2k4q h LEU 34 CO 0.00 0.00 0.48 -0.24 0.09 0.00 0.00 178.44 178.77 2k4q n SER 35 N -2.58 6.65 -4.39 -0.43 2.88 -1.13 -4.89 113.62 109.74 2k4q n SER 35 Ca -0.00 -3.21 -0.33 0.00 -1.33 0.00 0.00 58.87 54.00 2k4q n SER 35 Cb 0.14 -1.09 -0.14 0.00 -0.75 0.00 0.00 64.21 62.38 2k4q n SER 35 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 2k4q s ASP 36 N -0.06 4.19 -0.01 -3.46 -4.77 -1.08 -4.98 116.67 106.50 2k4q s ASP 36 Ca 0.42 -0.29 0.18 0.00 -3.30 0.00 0.00 52.55 49.56 2k4q s ASP 36 Cb 0.31 -1.65 -0.23 0.00 -1.09 0.00 0.00 42.92 40.26 2k4q s ASP 36 CO -0.06 0.15 0.61 1.33 0.70 0.00 0.00 175.17 177.90 2k4q n VAL 37 N 3.63 0.00 -0.44 2.11 0.24 -1.26 -4.32 118.33 118.28 2k4q n VAL 37 Ca -0.18 -0.22 -0.09 0.00 -2.04 0.00 0.00 64.34 61.81 2k4q n VAL 37 Cb 0.52 0.62 0.18 0.00 -1.47 0.00 0.00 33.84 33.69 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 -1.72 3.79 -4.07 -1.34 8.00 -1.26 -4.94 116.55 115.00 2k4q n ASP 38 Ca 0.01 -2.93 -0.30 0.00 0.71 0.00 0.00 54.79 52.27 2k4q n ASP 38 Cb 0.36 -0.70 0.20 0.00 -0.02 0.00 0.00 41.12 40.96 2k4q n ASP 38 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 2k4q s TRP 39 N -2.24 1.39 0.03 1.24 -2.14 -1.26 -4.40 118.94 111.57 2k4q s TRP 39 Ca 0.38 0.34 0.03 0.00 2.66 0.00 0.00 56.10 59.52 2k4q s TRP 39 Cb 0.31 -4.01 -0.02 0.00 -3.10 0.00 0.00 33.47 26.65 2k4q s TRP 39 CO 0.09 -2.87 -0.09 0.45 -2.66 0.00 0.00 176.95 171.87 2k4q s SER 40 N -4.73 1.01 0.05 -2.66 0.15 0.15 -4.93 113.70 102.74 2k4q s SER 40 Ca 0.74 -0.41 0.01 0.00 0.70 0.00 0.00 55.95 56.99 2k4q s SER 40 Cb -0.05 -0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.20 2k4q s SER 40 CO 0.54 -0.07 0.11 0.00 1.20 0.00 0.00 173.24 175.01 2k4q s ARG 41 N -1.10 3.06 -0.06 5.44 3.03 -1.26 -0.02 118.95 128.03 2k4q s ARG 41 Ca -0.04 -0.57 -0.10 0.00 2.03 0.00 0.00 55.73 57.05 2k4q s ARG 41 Cb -0.07 -2.84 -0.04 0.00 -1.03 0.00 0.00 34.95 30.97 2k4q s ARG 41 CO 0.01 0.60 -0.20 1.28 -1.13 0.00 0.00 175.30 175.86 2k4q n LEU 42 N 0.66 1.56 0.00 -1.89 4.77 -1.22 -4.86 117.00 116.03 2k4q n LEU 42 Ca -0.09 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2k4q n LEU 42 Cb 0.52 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2k4q n LEU 42 CO 0.44 -0.45 0.03 0.00 -1.33 0.00 0.00 177.39 176.08 2k4q n ALA 43 N -4.03 -0.11 -2.70 -1.18 0.00 -1.26 -3.85 120.51 107.39 2k4q n ALA 43 Ca -0.09 -0.02 -0.38 0.00 0.00 0.00 0.00 53.44 52.95 2k4q n ALA 43 Cb 0.31 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.70 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 4.29 -0.39 0.00 -2.85 -1.26 -3.29 119.74 114.23 2k4q s LYS 44 Ca 0.01 0.39 -0.18 0.00 -1.00 0.00 0.00 55.97 55.20 2k4q s LYS 44 Cb -0.00 -3.41 0.01 0.00 -2.06 0.00 0.00 37.83 32.37 2k4q s LYS 44 CO -0.00 0.23 0.47 0.54 0.10 0.00 0.00 175.35 176.69 2k4q s VAL 45 N 0.42 5.05 0.01 1.79 0.11 -0.68 -3.06 120.40 124.04 2k4q s VAL 45 Ca 0.24 -0.05 -0.25 0.00 -2.93 0.00 0.00 61.98 58.99 2k4q s VAL 45 Cb -0.15 -4.01 -0.18 0.00 -1.53 0.00 0.00 36.38 30.51 2k4q s VAL 45 CO 0.10 -0.34 1.33 0.11 -3.33 0.00 0.00 175.10 172.96 2k4q h LYS 46 N 8.64 -0.16 -4.75 1.54 1.79 -1.52 -3.41 116.57 118.69 2k4q h LYS 46 Ca -0.27 0.01 -0.26 0.00 -2.18 0.00 0.00 60.65 57.95 2k4q h LYS 46 Cb 1.12 0.04 -0.15 0.00 -1.58 0.00 0.00 32.23 31.66 2k4q h LYS 46 CO 0.79 0.18 -0.68 0.34 -1.08 0.00 0.00 179.45 178.99 2k4q s ASP 47 N -5.36 1.22 -0.06 0.86 2.15 -1.26 -4.96 116.67 109.26 2k4q s ASP 47 Ca -0.15 -1.08 -0.02 0.00 0.43 0.00 0.00 52.55 51.73 2k4q s ASP 47 Cb 0.03 0.10 0.04 0.00 -0.30 0.00 0.00 42.92 42.78 2k4q s ASP 47 CO 0.62 -0.50 0.10 -0.22 -0.17 0.00 0.00 175.17 175.00 2k4q s LEU 48 N -3.11 0.31 -0.65 -1.34 1.98 -1.26 -2.40 118.68 112.21 2k4q s LEU 48 Ca 0.18 0.20 -0.08 0.00 -2.89 0.00 0.00 54.13 51.54 2k4q s LEU 48 Cb 0.05 0.10 0.17 0.00 0.66 0.00 0.00 46.19 47.17 2k4q s LEU 48 CO -0.00 -0.21 0.52 -0.89 -1.89 0.00 0.00 176.35 173.87 2k4q s THR 49 N 1.87 4.42 -1.18 3.68 2.01 0.10 -5.01 115.64 121.54 2k4q s THR 49 Ca -0.00 -2.52 -0.23 0.00 0.31 0.00 0.00 61.69 59.25 2k4q s THR 49 Cb -0.12 -3.83 -0.09 0.00 0.01 0.00 0.00 72.50 68.47 2k4q s THR 49 CO -0.04 -0.90 1.93 -2.16 -0.69 0.00 0.00 174.62 172.76 2k4q s PRO 50 N 0.36 2.50 0.62 4.92 0.04 -1.26 -3.61 135.00 138.57 2k4q s PRO 50 Ca 0.14 -1.15 -0.11 0.00 0.04 0.00 0.00 61.00 59.93 2k4q s PRO 50 Cb -0.19 -5.24 -0.04 0.00 0.04 0.00 0.00 34.50 29.08 2k4q s PRO 50 CO -0.04 -3.97 1.02 0.20 0.04 0.00 0.00 177.00 174.25 2k4q s GLY 51 N 6.53 1.65 0.34 0.56 0.00 -1.26 -5.09 107.32 110.05 2k4q s GLY 51 Ca 0.68 -0.11 0.05 0.00 0.00 0.00 0.00 44.72 45.35 2k4q s GLY 51 CO 0.13 0.16 0.19 -1.84 0.00 0.00 0.00 173.10 171.74 2k4q n GLU 52 N -2.74 0.49 -0.05 2.90 0.28 -1.26 -4.89 120.64 115.37 2k4q n GLU 52 Ca 0.06 -3.12 0.03 0.00 -0.16 0.00 0.00 57.16 53.96 2k4q n GLU 52 Cb 0.54 2.11 0.04 0.00 1.43 0.00 0.00 31.44 35.55 2k4q n GLU 52 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 2k4q n LEU 53 N 0.00 1.70 -2.77 -1.84 -0.00 -1.26 -4.91 117.00 107.93 2k4q n LEU 53 Ca 0.01 -1.96 -0.15 0.00 -0.00 0.00 0.00 56.01 53.91 2k4q n LEU 53 Cb 0.56 -0.11 -0.00 0.00 -0.00 0.00 0.00 43.42 43.86 2k4q n LEU 53 CO 0.29 0.47 -0.10 0.35 -0.00 0.00 0.00 177.39 178.41 2k4q n THR 54 N -0.65 -0.67 -4.14 1.47 -2.24 -1.26 -4.94 114.28 101.85 2k4q n THR 54 Ca 0.04 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.57 2k4q n THR 54 Cb 0.41 -1.60 -0.06 0.00 -2.10 0.00 0.00 70.33 66.98 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 -2.66 3.43 -0.30 6.98 0.00 -1.26 -5.03 121.76 122.93 2k4q s ALA 55 Ca 0.14 -1.33 0.11 0.00 0.00 0.00 0.00 51.96 50.88 2k4q s ALA 55 Cb -0.07 -1.20 0.62 0.00 0.00 0.00 0.00 23.12 22.47 2k4q s ALA 55 CO 0.17 0.43 1.64 0.39 0.00 0.00 0.00 175.76 178.40 2k4q n GLU 56 N -0.47 2.86 -1.91 0.00 1.02 -1.26 -5.00 120.64 115.88 2k4q n GLU 56 Ca -0.08 -3.05 -0.42 0.00 -0.02 0.00 0.00 57.16 53.58 2k4q n GLU 56 Cb 0.56 -2.02 -0.03 0.00 -0.02 0.00 0.00 31.44 29.93 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 -1.68 6.57 0.30 1.62 0.15 -1.26 -4.97 113.70 114.42 2k4q s SER 57 Ca 0.50 2.60 -0.19 0.00 0.70 0.00 0.00 55.95 59.56 2k4q s SER 57 Cb 0.41 -2.58 0.03 0.00 -1.71 0.00 0.00 66.02 62.16 2k4q s SER 57 CO 0.08 -0.86 0.72 -0.47 1.20 0.00 0.00 173.24 173.92 2k4q s TYR 58 N 1.62 -0.09 -0.81 3.44 5.04 -1.26 -5.10 117.35 120.18 2k4q s TYR 58 Ca 0.72 -0.40 0.02 0.00 -2.44 0.00 0.00 57.07 54.96 2k4q s TYR 58 Cb -0.43 0.70 0.22 0.00 0.35 0.00 0.00 41.96 42.80 2k4q s TYR 58 CO 0.32 -1.29 0.74 -0.40 -1.34 0.00 0.00 175.55 173.58 2k4q n ASP 59 N -0.65 3.93 -3.15 4.32 5.75 -1.26 -4.97 116.55 120.52 2k4q n ASP 59 Ca -0.05 -3.23 0.04 0.00 -0.01 0.00 0.00 54.79 51.54 2k4q n ASP 59 Cb 0.59 -0.91 -0.01 0.00 -1.03 0.00 0.00 41.12 39.76 2k4q n ASP 59 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2k4q s ASP 60 N -1.08 -1.29 -0.48 -1.12 2.15 -1.26 -5.08 116.67 108.52 2k4q s ASP 60 Ca 0.29 0.72 0.06 0.00 0.43 0.00 0.00 52.55 54.05 2k4q s ASP 60 Cb -0.01 2.05 0.26 0.00 -0.30 0.00 0.00 42.92 44.91 2k4q s ASP 60 CO -0.10 -0.24 0.95 -0.24 -0.17 0.00 0.00 175.17 175.37 2k4q n SER 61 N 5.43 -2.73 -4.53 -0.34 2.88 -1.26 -5.15 113.62 107.92 2k4q n SER 61 Ca -0.01 -3.33 -0.36 0.00 -1.33 0.00 0.00 58.87 53.84 2k4q n SER 61 Cb 0.52 1.82 0.08 0.00 -0.75 0.00 0.00 64.21 65.88 2k4q n SER 61 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2k4q n TYR 62 N 1.37 -0.22 -3.15 0.66 4.02 -1.26 -5.01 117.16 113.57 2k4q n TYR 62 Ca 0.08 0.37 0.06 0.00 -0.01 0.00 0.00 57.90 58.39 2k4q n TYR 62 Cb 0.65 -1.98 -0.00 0.00 -0.02 0.00 0.00 39.34 37.99 2k4q n TYR 62 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2k4q s LEU 63 N -1.48 -0.22 1.23 7.72 2.96 -1.26 -5.17 118.68 122.46 2k4q s LEU 63 Ca 0.68 0.05 -0.17 0.00 -0.22 0.00 0.00 54.13 54.47 2k4q s LEU 63 Cb -0.34 1.15 0.26 0.00 0.50 0.00 0.00 46.19 47.75 2k4q s LEU 63 CO 0.55 -0.04 0.62 -0.67 -1.32 0.00 0.00 176.35 175.49 2k4q n ASP 64 N 5.17 -2.76 -3.24 3.68 2.03 -1.26 -5.06 116.55 115.10 2k4q n ASP 64 Ca 0.05 -0.39 0.04 0.00 0.52 0.00 0.00 54.79 55.01 2k4q n ASP 64 Cb 0.57 -1.04 -0.03 0.00 -0.72 0.00 0.00 41.12 39.90 2k4q n ASP 64 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 2k4q s ASP 65 N -2.35 -0.48 -0.22 1.67 -4.77 -1.26 -5.03 116.67 104.23 2k4q s ASP 65 Ca 0.61 0.47 0.15 0.00 -3.30 0.00 0.00 52.55 50.47 2k4q s ASP 65 Cb -0.16 1.47 0.64 0.00 -1.09 0.00 0.00 42.92 43.78 2k4q s ASP 65 CO 0.59 -0.09 1.56 1.21 0.70 0.00 0.00 175.17 179.14 2k4q n GLU 66 N 5.17 3.51 -3.15 2.11 2.13 -1.26 -4.85 120.64 124.30 2k4q n GLU 66 Ca -0.07 -2.99 0.05 0.00 0.66 0.00 0.00 57.16 54.81 2k4q n GLU 66 Cb 0.53 -2.01 -0.01 0.00 0.27 0.00 0.00 31.44 30.22 2k4q n GLU 66 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2k4q s ASP 67 N -1.55 -0.41 -0.16 4.31 2.15 -1.26 -5.12 116.67 114.62 2k4q s ASP 67 Ca 0.47 0.17 -0.32 0.00 0.43 0.00 0.00 52.55 53.30 2k4q s ASP 67 Cb 0.38 1.31 -0.09 0.00 -0.30 0.00 0.00 42.92 44.22 2k4q s ASP 67 CO 0.11 -0.08 2.07 0.00 -0.17 0.00 0.00 175.17 177.11 2k4q n ALA 68 N 5.33 1.33 -0.05 3.66 0.00 -1.26 -4.81 120.51 124.71 2k4q n ALA 68 Ca -0.01 0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 2k4q n ALA 68 Cb 0.55 -2.68 -0.10 0.00 0.00 0.00 0.00 19.45 17.22 2k4q n ALA 68 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k4q n ASP 69 N 9.12 1.79 -3.54 0.00 2.03 -1.26 -5.07 116.55 119.62 2k4q n ASP 69 Ca 0.28 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.52 2k4q n ASP 69 Cb 0.35 0.97 -0.02 0.00 -0.72 0.00 0.00 41.12 41.70 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 -2.44 -0.27 0.43 -0.67 -0.00 -1.26 -5.02 118.94 109.71 2k4q s TRP 70 Ca -0.06 0.19 0.17 0.00 -0.00 0.00 0.00 56.10 56.40 2k4q s TRP 70 Cb 0.05 0.52 1.08 0.00 -0.00 0.00 0.00 33.47 35.12 2k4q s TRP 70 CO 0.54 -0.41 1.89 1.15 -0.00 0.00 0.00 176.95 180.13 2k4q h THR 71 N 2.04 0.74 -5.97 5.86 2.02 -2.03 -3.46 112.91 112.11 2k4q h THR 71 Ca -0.17 -0.14 -0.39 0.00 0.77 0.00 0.00 66.41 66.48 2k4q h THR 71 Cb 1.21 0.31 0.09 0.00 -1.74 0.00 0.00 68.15 68.02 2k4q h THR 71 CO 0.28 0.07 -0.85 0.00 0.37 0.00 0.00 175.52 175.39 2k4q n ALA 72 N -2.53 -2.18 -2.26 6.16 0.00 -1.26 -5.00 120.51 113.44 2k4q n ALA 72 Ca 0.16 -0.12 -0.16 0.00 0.00 0.00 0.00 53.44 53.32 2k4q n ALA 72 Cb 0.60 -2.94 -0.09 0.00 0.00 0.00 0.00 19.45 17.02 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 -3.57 0.09 0.00 0.00 -4.23 -1.26 -5.16 115.64 101.52 2k4q s THR 73 Ca 0.15 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 2k4q s THR 73 Cb -0.04 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.30 2k4q s THR 73 CO 0.80 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.49 2k4q n GLY 74 N -0.46 3.35 3.25 3.99 0.00 -1.26 -5.16 105.19 108.90 2k4q n GLY 74 Ca 0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 2k4q n GLY 74 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2k4q s GLN 75 N 3.41 0.44 0.00 1.61 0.74 -1.26 -5.14 119.66 119.46 2k4q s GLN 75 Ca 0.00 1.01 0.00 0.00 0.05 0.00 0.00 55.36 56.42 2k4q s GLN 75 Cb 0.00 0.31 0.00 0.00 1.10 0.00 0.00 33.01 34.42 2k4q s GLN 75 CO 0.00 -0.40 0.00 0.41 -0.55 0.00 0.00 175.29 174.75 2k4q n GLY 76 N 5.41 0.30 3.10 2.59 0.00 -1.26 -4.98 105.19 110.35 2k4q n GLY 76 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 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 -4.55 -2.96 1.61 6.02 -1.26 -4.97 117.38 111.27 2k4q n GLN 77 Ca 0.00 0.75 -0.40 0.00 -0.01 0.00 0.00 57.00 57.34 2k4q n GLN 77 Cb 0.00 -5.41 -0.04 0.00 1.02 0.00 0.00 30.24 25.81 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 -4.87 4.43 -0.49 -1.09 1.02 -1.26 -5.02 119.74 112.46 2k4q s LYS 78 Ca 0.13 0.99 0.03 0.00 0.02 0.00 0.00 55.97 57.14 2k4q s LYS 78 Cb -0.02 -3.47 0.14 0.00 -0.52 0.00 0.00 37.83 33.96 2k4q s LYS 78 CO 0.64 -0.03 0.27 -1.12 -0.92 0.00 0.00 175.35 174.20 2k4q s SER 79 N 0.90 3.91 0.12 2.83 0.01 -1.25 -5.08 113.70 115.14 2k4q s SER 79 Ca 0.40 -2.89 -0.07 0.00 1.31 0.00 0.00 55.95 54.69 2k4q s SER 79 Cb -0.18 -1.28 -0.01 0.00 0.21 0.00 0.00 66.02 64.76 2k4q s SER 79 CO 0.19 -0.23 0.20 0.00 0.41 0.00 0.00 173.24 173.80 2k4q s ALA 80 N -0.06 0.07 0.00 1.44 0.00 -1.26 -2.54 121.76 119.41 2k4q s ALA 80 Ca 0.19 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.26 2k4q s ALA 80 Cb -0.22 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.59 2k4q s ALA 80 CO -0.02 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.59 2k4q n GLY 81 N -0.12 0.79 3.27 0.00 0.00 -1.26 -4.95 105.19 102.91 2k4q n GLY 81 Ca -0.10 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.22 -2.45 -3.95 1.61 5.75 -1.26 -4.92 116.55 111.11 2k4q n ASP 82 Ca 0.00 -0.05 -0.14 0.00 -0.01 0.00 0.00 54.79 54.59 2k4q n ASP 82 Cb 0.08 -0.95 -0.14 0.00 -1.03 0.00 0.00 41.12 39.08 2k4q n ASP 82 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2k4q s THR 83 N -2.23 0.31 -0.21 2.12 2.01 -0.08 -4.45 115.64 113.10 2k4q s THR 83 Ca 0.54 -0.32 -0.02 0.00 0.31 0.00 0.00 61.69 62.20 2k4q s THR 83 Cb -0.11 -0.29 0.01 0.00 0.01 0.00 0.00 72.50 72.11 2k4q s THR 83 CO 0.67 -0.02 -0.10 -0.55 -0.69 0.00 0.00 174.62 173.93 2k4q s SER 84 N -0.37 3.90 -0.04 3.53 0.15 -1.24 -0.90 113.70 118.73 2k4q s SER 84 Ca -0.01 -0.59 -0.03 0.00 0.70 0.00 0.00 55.95 56.02 2k4q s SER 84 Cb -0.03 -1.63 0.02 0.00 -1.71 0.00 0.00 66.02 62.66 2k4q s SER 84 CO -0.00 -0.04 0.10 0.72 1.20 0.00 0.00 173.24 175.22 2k4q s PHE 85 N 1.38 -0.11 0.21 3.44 -0.71 -0.63 0.03 117.98 121.60 2k4q s PHE 85 Ca 0.04 0.29 -0.17 0.00 -1.04 0.00 0.00 56.93 56.05 2k4q s PHE 85 Cb -0.14 -0.01 -0.08 0.00 -1.21 0.00 0.00 43.02 41.58 2k4q s PHE 85 CO -0.07 -0.08 0.67 0.99 -1.34 0.00 0.00 175.22 175.40 2k4q s THR 86 N 0.37 4.67 0.21 -4.49 2.01 -1.01 -1.08 115.64 116.33 2k4q s THR 86 Ca -0.03 1.09 0.11 0.00 0.31 0.00 0.00 61.69 63.17 2k4q s THR 86 Cb -0.04 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.64 2k4q s THR 86 CO -0.01 0.16 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.11 2k4q s LEU 87 N -2.12 2.50 -0.12 4.42 2.01 0.57 -1.44 118.68 124.50 2k4q s LEU 87 Ca 0.43 -0.93 -0.08 0.00 0.01 0.00 0.00 54.13 53.56 2k4q s LEU 87 Cb -0.15 -1.02 0.04 0.00 0.01 0.00 0.00 46.19 45.08 2k4q s LEU 87 CO 0.20 0.03 0.30 0.00 1.01 0.00 0.00 176.35 177.89 2k4q s ALA 88 N -2.15 -0.73 -0.31 4.21 0.00 -1.17 -1.10 121.76 120.51 2k4q s ALA 88 Ca 0.23 1.08 -0.06 0.00 0.00 0.00 0.00 51.96 53.21 2k4q s ALA 88 Cb -0.06 -0.66 0.03 0.00 0.00 0.00 0.00 23.12 22.42 2k4q s ALA 88 CO 0.10 -0.20 0.07 -0.46 0.00 0.00 0.00 175.76 175.27 2k4q s TRP 89 N 0.98 3.18 0.44 0.00 -0.00 0.40 -4.19 118.94 119.76 2k4q s TRP 89 Ca -0.07 -1.28 -0.03 0.00 -0.00 0.00 0.00 56.10 54.73 2k4q s TRP 89 Cb -0.08 -2.23 -0.03 0.00 -0.00 0.00 0.00 33.47 31.14 2k4q s TRP 89 CO -0.07 -0.67 0.70 -1.64 -0.00 0.00 0.00 176.95 175.27 2k4q s MET 90 N 1.42 3.42 -0.53 5.86 -1.94 -1.26 -1.24 119.30 125.03 2k4q s MET 90 Ca 0.00 -0.07 -0.27 0.00 -1.71 0.00 0.00 55.69 53.64 2k4q s MET 90 Cb -0.18 -2.48 -0.02 0.00 2.01 0.00 0.00 34.83 34.16 2k4q s MET 90 CO 0.01 -0.13 1.82 -1.25 -0.01 0.00 0.00 175.02 175.46 2k4q s PRO 91 N -4.60 2.85 0.00 2.03 0.04 -1.26 -2.34 135.00 131.73 2k4q s PRO 91 Ca 0.45 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.32 2k4q s PRO 91 Cb -0.10 -4.32 0.00 0.00 0.04 0.00 0.00 34.50 30.12 2k4q s PRO 91 CO 0.41 -2.45 0.00 0.41 0.04 0.00 0.00 177.00 175.41 2k4q n GLY 92 N 5.59 1.37 3.90 0.56 0.00 -1.26 -5.13 105.19 110.23 2k4q n GLY 92 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.26 2.35 0.24 1.61 0.41 -0.99 -5.15 118.70 116.92 2k4q s GLU 93 Ca 0.00 -1.80 0.09 0.00 -0.41 0.00 0.00 54.97 52.85 2k4q s GLU 93 Cb 0.00 -2.25 -0.05 0.00 -1.78 0.00 0.00 34.13 30.05 2k4q s GLU 93 CO 0.00 -0.47 -0.15 -0.65 -0.49 0.00 0.00 175.26 173.50 2k4q s GLN 94 N -4.25 1.48 0.00 1.61 -1.52 -1.26 -4.90 119.66 110.81 2k4q s GLN 94 Ca 0.42 -1.68 0.00 0.00 -1.95 0.00 0.00 55.36 52.15 2k4q s GLN 94 Cb -0.03 -1.33 0.00 0.00 -0.22 0.00 0.00 33.01 31.44 2k4q s GLN 94 CO 0.26 0.20 0.00 0.41 -0.25 0.00 0.00 175.29 175.91 2k4q n GLY 95 N -0.49 0.64 0.22 3.09 0.00 -1.25 -4.54 105.19 102.86 2k4q n GLY 95 Ca -0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.35 -0.81 1.61 1.08 -1.90 -0.83 115.11 113.91 2k4q h GLN 96 Ca 0.00 0.02 0.22 0.00 -1.45 0.00 0.00 58.65 57.44 2k4q h GLN 96 Cb 0.00 0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.47 2k4q h GLN 96 CO 0.00 -0.23 0.57 -0.56 -0.95 0.00 0.00 178.83 177.66 2k4q h GLN 97 N -0.36 0.12 0.46 1.46 3.07 -1.98 -1.01 115.11 116.87 2k4q h GLN 97 Ca -0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 58.65 58.70 2k4q h GLN 97 Cb 0.35 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 27.89 2k4q h GLN 97 CO -0.10 0.08 -0.22 0.00 0.09 0.00 0.00 178.83 178.67 2k4q h ALA 98 N 1.61 -0.62 -0.09 0.06 0.00 -1.62 0.19 119.26 118.79 2k4q h ALA 98 Ca 0.40 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2k4q h ALA 98 Cb 1.39 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 2k4q h ALA 98 CO -0.05 -0.79 0.04 -0.07 0.00 0.00 0.00 179.25 178.38 2k4q h LEU 99 N -0.72 0.12 0.05 0.00 -0.00 -0.16 -0.05 115.31 114.55 2k4q h LEU 99 Ca -0.06 -0.12 0.02 0.00 -0.00 0.00 0.00 57.88 57.71 2k4q h LEU 99 Cb 0.52 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 41.13 2k4q h LEU 99 CO 0.10 0.21 -0.13 0.25 -0.00 0.00 0.00 178.44 178.88 2k4q h LEU 100 N 0.02 -0.37 -0.52 1.67 6.46 -1.23 -1.05 115.31 120.29 2k4q h LEU 100 Ca 0.03 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2k4q h LEU 100 Cb 0.12 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.17 2k4q h LEU 100 CO -0.00 -0.19 0.31 0.00 -0.62 0.00 0.00 178.44 177.94 2k4q h ALA 101 N 0.67 0.67 -0.34 1.25 0.00 -0.55 -1.26 119.26 119.70 2k4q h ALA 101 Ca 0.03 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2k4q h ALA 101 Cb 0.28 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2k4q h ALA 101 CO -0.10 0.02 0.07 2.35 0.00 0.00 0.00 179.25 181.60 2k4q h TRP 102 N 0.62 0.12 0.23 0.00 2.91 -0.66 0.24 115.95 119.42 2k4q h TRP 102 Ca 0.21 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.24 2k4q h TRP 102 Cb 0.02 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 28.67 2k4q h TRP 102 CO -0.06 0.03 -0.11 0.35 -1.03 0.00 0.00 178.44 177.61 2k4q h PHE 103 N 0.19 -0.29 0.00 2.65 3.57 -0.85 -1.62 116.94 120.60 2k4q h PHE 103 Ca 0.16 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2k4q h PHE 103 Cb 0.17 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 2k4q h PHE 103 CO -0.18 -0.15 -0.04 -0.97 -2.23 0.00 0.00 178.31 174.74 2k4q h ASN 104 N -0.36 0.00 -0.05 0.41 -1.24 -0.97 -2.54 115.58 110.82 2k4q h ASN 104 Ca -0.03 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 56.93 2k4q h ASN 104 Cb 0.27 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.32 2k4q h ASN 104 CO 0.05 0.04 -0.17 -0.08 -1.29 0.00 0.00 177.43 175.99 2k4q h GLU 105 N 0.00 0.21 -3.08 6.67 4.57 0.12 -3.47 114.58 119.59 2k4q h GLU 105 Ca -0.00 -0.15 -0.30 0.00 -1.18 0.00 0.00 59.36 57.73 2k4q h GLU 105 Cb 0.13 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 2k4q h GLU 105 CO 0.01 0.77 -0.36 0.41 -1.18 0.00 0.00 179.01 178.66 2k4q n GLY 106 N 0.58 -0.08 3.03 1.92 0.00 -0.67 -4.95 105.19 105.03 2k4q n GLY 106 Ca -0.08 0.00 -0.20 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 -1.60 2.23 -4.73 1.61 8.00 -1.26 -4.88 116.55 115.92 2k4q n ASP 107 Ca -0.17 -2.44 -0.39 0.00 0.71 0.00 0.00 54.79 52.50 2k4q n ASP 107 Cb 0.60 -0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.55 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 -2.09 5.02 0.28 -3.53 2.01 -1.26 -4.04 115.64 112.02 2k4q s THR 108 Ca 0.30 1.35 0.02 0.00 0.31 0.00 0.00 61.69 63.67 2k4q s THR 108 Cb -0.02 -3.99 -0.05 0.00 0.01 0.00 0.00 72.50 68.45 2k4q s THR 108 CO 0.19 0.30 0.12 -0.13 -0.69 0.00 0.00 174.62 174.41 2k4q s ARG 109 N 0.52 1.49 -0.11 4.92 3.00 -0.34 -4.92 118.95 123.51 2k4q s ARG 109 Ca 0.35 -1.83 -0.01 0.00 0.00 0.00 0.00 55.73 54.24 2k4q s ARG 109 Cb -0.18 -0.21 0.03 0.00 0.00 0.00 0.00 34.95 34.60 2k4q s ARG 109 CO 0.17 -0.36 -0.03 0.00 0.00 0.00 0.00 175.30 175.09 2k4q s ALA 110 N -3.69 1.03 0.06 2.13 0.00 -1.26 -0.65 121.76 119.38 2k4q s ALA 110 Ca 0.37 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.98 2k4q s ALA 110 Cb 0.07 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 2k4q s ALA 110 CO 0.15 -0.57 -0.18 1.52 0.00 0.00 0.00 175.76 176.68 2k4q s TYR 111 N 1.84 1.54 -0.07 0.00 1.13 0.69 -2.38 117.35 120.10 2k4q s TYR 111 Ca 0.04 -0.39 0.02 0.00 -1.41 0.00 0.00 57.07 55.33 2k4q s TYR 111 Cb -0.13 -0.89 0.01 0.00 -1.10 0.00 0.00 41.96 39.85 2k4q s TYR 111 CO -0.07 0.10 -0.12 0.15 -2.51 0.00 0.00 175.55 173.10 2k4q s LYS 112 N -1.41 1.64 -0.06 -3.49 1.02 0.93 -0.14 119.74 118.23 2k4q s LYS 112 Ca 0.04 -0.39 -0.07 0.00 0.02 0.00 0.00 55.97 55.57 2k4q s LYS 112 Cb -0.09 -1.39 -0.04 0.00 -0.52 0.00 0.00 37.83 35.79 2k4q s LYS 112 CO 0.02 0.00 0.21 0.42 -0.92 0.00 0.00 175.35 175.09 2k4q s ILE 113 N 0.75 5.38 -0.34 2.17 1.01 -0.27 -0.94 121.20 128.96 2k4q s ILE 113 Ca -0.13 0.23 -0.15 0.00 0.00 0.00 0.00 60.65 60.60 2k4q s ILE 113 Cb -0.16 -3.50 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 2k4q s ILE 113 CO 0.03 0.51 0.35 -0.60 0.00 0.00 0.00 174.94 175.22 2k4q s ARG 114 N -1.35 3.60 0.62 2.79 3.52 -1.19 -0.14 118.95 126.80 2k4q s ARG 114 Ca 0.21 -0.40 -0.11 0.00 -0.13 0.00 0.00 55.73 55.30 2k4q s ARG 114 Cb -0.13 -3.79 -0.03 0.00 -1.56 0.00 0.00 34.95 29.44 2k4q s ARG 114 CO 0.10 -0.49 1.02 -0.06 -0.81 0.00 0.00 175.30 175.06 2k4q s PHE 115 N 1.99 3.59 0.02 5.12 0.40 -0.76 -4.34 117.98 124.00 2k4q s PHE 115 Ca 0.11 1.22 0.32 0.00 -0.60 0.00 0.00 56.93 57.99 2k4q s PHE 115 Cb -0.17 -2.73 1.34 0.00 0.51 0.00 0.00 43.02 41.97 2k4q s PHE 115 CO 0.11 -0.72 1.95 -1.00 0.70 0.00 0.00 175.22 176.26 2k4q h PRO 116 N -0.32 0.00 0.00 0.24 0.13 -1.94 -2.56 132.00 127.55 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 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2k4q h PRO 116 CO 0.62 0.00 0.00 -1.71 -0.23 0.00 0.00 178.00 176.68 2k4q n ASN 117 N -2.94 0.11 0.00 1.44 2.85 -1.26 -4.85 115.26 110.61 2k4q n ASN 117 Ca 0.01 0.52 0.00 0.00 -0.11 0.00 0.00 54.58 55.00 2k4q n ASN 117 Cb 0.28 -0.55 0.00 0.00 1.24 0.00 0.00 39.78 40.76 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 0.46 0.73 0.00 8.20 0.00 -0.97 -5.09 105.19 108.53 2k4q n GLY 118 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2k4q n GLY 118 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2k4q n THR 119 N -1.89 0.00 -3.70 2.61 5.66 -1.25 -4.93 114.28 110.77 2k4q n THR 119 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 2k4q n THR 119 Cb 0.00 -1.01 -0.11 0.00 -1.55 0.00 0.00 70.33 67.66 2k4q n THR 119 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2k4q s VAL 120 N 1.01 -0.02 -0.35 1.08 0.11 -1.26 -1.82 120.40 119.14 2k4q s VAL 120 Ca 0.00 0.08 -0.13 0.00 -2.93 0.00 0.00 61.98 59.00 2k4q s VAL 120 Cb 0.00 -0.59 -0.01 0.00 -1.53 0.00 0.00 36.38 34.25 2k4q s VAL 120 CO 0.00 0.03 0.24 -0.62 -3.33 0.00 0.00 175.10 171.43 2k4q s ASP 121 N 1.22 6.04 0.07 3.54 -1.08 0.80 -4.92 116.67 122.34 2k4q s ASP 121 Ca -0.08 -0.50 -0.24 0.00 -0.52 0.00 0.00 52.55 51.21 2k4q s ASP 121 Cb -0.08 -2.13 -0.06 0.00 -1.46 0.00 0.00 42.92 39.19 2k4q s ASP 121 CO -0.11 -0.26 0.74 -0.69 0.52 0.00 0.00 175.17 175.37 2k4q s VAL 122 N 1.71 4.68 0.01 1.11 1.01 -1.26 -1.12 120.40 126.53 2k4q s VAL 122 Ca 0.06 1.59 -0.02 0.00 0.00 0.00 0.00 61.98 63.61 2k4q s VAL 122 Cb -0.18 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 2k4q s VAL 122 CO 0.10 0.41 0.02 -0.36 0.00 0.00 0.00 175.10 175.27 2k4q s PHE 123 N -0.33 0.14 0.11 5.22 0.08 0.80 -4.98 117.98 119.01 2k4q s PHE 123 Ca 0.37 -0.30 -0.01 0.00 0.12 0.00 0.00 56.93 57.11 2k4q s PHE 123 Cb -0.21 -0.11 -0.04 0.00 -0.57 0.00 0.00 43.02 42.09 2k4q s PHE 123 CO 0.23 -0.17 0.03 1.03 -0.10 0.00 0.00 175.22 176.24 2k4q s ARG 124 N -1.10 0.84 0.00 0.44 0.52 -1.26 -0.22 118.95 118.16 2k4q s ARG 124 Ca -0.12 -1.37 0.00 0.00 -0.52 0.00 0.00 55.73 53.72 2k4q s ARG 124 Cb -0.07 0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.63 2k4q s ARG 124 CO -0.00 -0.22 0.00 0.41 0.02 0.00 0.00 175.30 175.51 2k4q n GLY 125 N -0.04 1.06 3.94 -3.53 0.00 0.18 -4.95 105.19 101.85 2k4q n GLY 125 Ca -0.08 -2.14 -0.25 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 -1.06 3.45 0.02 1.61 1.48 -1.26 -1.20 118.94 121.99 2k4q s TRP 126 Ca 0.00 0.08 -0.01 0.00 -1.06 0.00 0.00 56.10 55.11 2k4q s TRP 126 Cb 0.00 -1.64 -0.04 0.00 -1.16 0.00 0.00 33.47 30.63 2k4q s TRP 126 CO 0.00 0.51 0.17 0.08 -4.06 0.00 0.00 176.95 173.65 2k4q s VAL 127 N -1.78 5.27 0.00 -0.66 1.01 -1.26 -2.95 120.40 120.03 2k4q s VAL 127 Ca 0.34 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2k4q s VAL 127 Cb -0.11 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2k4q s VAL 127 CO 0.28 0.25 0.67 -0.24 0.00 0.00 0.00 175.10 176.05 2k4q n SER 128 N 0.70 0.00 -3.29 3.32 2.88 -1.25 -4.72 113.62 111.25 2k4q n SER 128 Ca -0.09 -1.44 -0.25 0.00 -1.33 0.00 0.00 58.87 55.76 2k4q n SER 128 Cb 0.52 -0.09 -0.08 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 1.52 -3.74 -3.46 2.88 -1.22 -5.01 113.62 104.60 2k4q n SER 129 Ca 0.00 -2.97 -0.24 0.00 -1.33 0.00 0.00 58.87 54.33 2k4q n SER 129 Cb 0.59 -0.65 -0.17 0.00 -0.75 0.00 0.00 64.21 63.23 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 -1.62 0.34 0.00 2.46 1.01 -1.26 -3.55 121.20 118.58 2k4q s ILE 130 Ca 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.92 2k4q s ILE 130 Cb 0.15 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.96 2k4q s ILE 130 CO -0.08 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.53 2k4q n GLY 131 N 5.14 5.28 3.76 6.18 0.00 -1.26 -5.04 105.19 119.24 2k4q n GLY 131 Ca -0.07 -1.45 -0.40 0.00 0.00 0.00 0.00 46.02 44.10 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 2.65 4.75 0.04 1.61 -2.85 -1.26 -5.04 119.74 119.64 2k4q s LYS 132 Ca 0.00 1.55 -0.20 0.00 -1.00 0.00 0.00 55.97 56.32 2k4q s LYS 132 Cb 0.00 -3.17 -0.06 0.00 -2.06 0.00 0.00 37.83 32.54 2k4q s LYS 132 CO 0.00 0.39 0.58 0.00 0.10 0.00 0.00 175.35 176.42 2k4q s ALA 133 N -1.24 3.55 -0.19 0.59 0.00 -1.26 -4.96 121.76 118.25 2k4q s ALA 133 Ca 0.44 0.03 -0.23 0.00 0.00 0.00 0.00 51.96 52.19 2k4q s ALA 133 Cb -0.26 -2.67 -0.02 0.00 0.00 0.00 0.00 23.12 20.16 2k4q s ALA 133 CO 0.33 0.30 0.71 0.08 0.00 0.00 0.00 175.76 177.19 2k4q s VAL 134 N -0.72 4.96 -0.18 0.00 1.01 -0.44 -4.87 120.40 120.17 2k4q s VAL 134 Ca 0.30 1.37 -0.08 0.00 0.00 0.00 0.00 61.98 63.57 2k4q s VAL 134 Cb -0.19 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2k4q s VAL 134 CO 0.18 0.07 0.09 -0.89 0.00 0.00 0.00 175.10 174.56 2k4q s THR 135 N 2.02 5.10 -0.21 3.92 2.01 -1.26 -0.19 115.64 127.03 2k4q s THR 135 Ca 0.33 0.07 -0.14 0.00 0.31 0.00 0.00 61.69 62.26 2k4q s THR 135 Cb -0.16 -3.29 0.06 0.00 0.01 0.00 0.00 72.50 69.12 2k4q s THR 135 CO 0.11 0.48 0.53 0.00 -0.69 0.00 0.00 174.62 175.05 2k4q s ALA 136 N 0.11 -1.38 -1.35 7.40 0.00 0.10 -4.94 121.76 121.70 2k4q s ALA 136 Ca 0.07 1.82 -0.01 0.00 0.00 0.00 0.00 51.96 53.84 2k4q s ALA 136 Cb -0.12 -1.08 0.01 0.00 0.00 0.00 0.00 23.12 21.93 2k4q s ALA 136 CO -0.00 -0.30 0.62 1.63 0.00 0.00 0.00 175.76 177.71 2k4q n LYS 137 N 3.96 -4.42 -1.83 0.00 4.01 -1.26 -0.09 118.16 118.52 2k4q n LYS 137 Ca -0.20 0.55 -0.17 0.00 -0.51 0.00 0.00 58.31 57.97 2k4q n LYS 137 Cb 0.57 -4.99 -0.05 0.00 -0.51 0.00 0.00 35.03 30.04 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 -4.33 -1.57 -3.88 1.97 1.02 -1.26 -4.94 120.64 107.65 2k4q n GLU 138 Ca -0.28 0.96 -0.22 0.00 -0.02 0.00 0.00 57.16 57.60 2k4q n GLU 138 Cb 0.67 -5.40 -0.17 0.00 -0.02 0.00 0.00 31.44 26.52 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 0.10 2.62 1.01 0.87 -4.06 120.40 118.79 2k4q s VAL 139 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 2k4q s VAL 139 Cb 0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 36.38 35.75 2k4q s VAL 139 CO 0.00 0.26 0.37 -0.63 0.00 0.00 0.00 175.10 175.09 2k4q s ILE 140 N 1.67 5.16 -0.05 2.22 1.01 -0.38 0.03 121.20 130.87 2k4q s ILE 140 Ca 0.01 0.18 -0.09 0.00 0.00 0.00 0.00 60.65 60.74 2k4q s ILE 140 Cb -0.13 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.74 2k4q s ILE 140 CO -0.04 0.16 0.22 0.42 0.00 0.00 0.00 174.94 175.70 2k4q s THR 141 N -1.53 0.04 -0.29 2.92 -4.23 0.74 -0.45 115.64 112.84 2k4q s THR 141 Ca 0.37 -0.30 -0.15 0.00 -1.18 0.00 0.00 61.69 60.42 2k4q s THR 141 Cb -0.13 -0.42 0.11 0.00 1.34 0.00 0.00 72.50 73.41 2k4q s THR 141 CO 0.21 -0.16 0.81 -0.60 -0.54 0.00 0.00 174.62 174.34 2k4q s ARG 142 N -0.61 0.55 -0.31 3.99 6.06 -0.26 -1.32 118.95 127.05 2k4q s ARG 142 Ca -0.07 1.00 -0.24 0.00 -2.50 0.00 0.00 55.73 53.92 2k4q s ARG 142 Cb -0.04 0.19 0.00 0.00 0.06 0.00 0.00 34.95 35.16 2k4q s ARG 142 CO 0.01 -0.12 0.81 0.99 -2.50 0.00 0.00 175.30 174.49 2k4q s THR 143 N 1.67 4.77 -0.07 4.11 2.01 -1.26 -0.32 115.64 126.55 2k4q s THR 143 Ca -0.09 1.21 -0.04 0.00 0.31 0.00 0.00 61.69 63.08 2k4q s THR 143 Cb -0.05 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 2k4q s THR 143 CO -0.18 -0.27 0.12 -0.69 -0.69 0.00 0.00 174.62 172.91 2k4q s VAL 144 N 3.00 5.16 -0.08 3.82 1.01 -0.24 -4.90 120.40 128.17 2k4q s VAL 144 Ca 0.33 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 2k4q s VAL 144 Cb -0.14 -3.29 0.03 0.00 0.00 0.00 0.00 36.38 32.97 2k4q s VAL 144 CO 0.13 0.51 -0.04 -0.75 0.00 0.00 0.00 175.10 174.95 2k4q s LYS 145 N -1.31 1.04 -0.41 2.72 2.47 -1.23 -1.60 119.74 121.41 2k4q s LYS 145 Ca 0.19 -0.08 -0.20 0.00 -1.56 0.00 0.00 55.97 54.32 2k4q s LYS 145 Cb -0.12 -1.22 0.02 0.00 -1.46 0.00 0.00 37.83 35.05 2k4q s LYS 145 CO 0.08 -0.25 0.58 0.08 0.16 0.00 0.00 175.35 176.00 2k4q s VAL 146 N 1.68 4.92 -0.14 4.02 1.01 -0.08 -3.38 120.40 128.43 2k4q s VAL 146 Ca 0.02 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.05 2k4q s VAL 146 Cb -0.13 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 2k4q s VAL 146 CO -0.05 -0.48 -0.04 0.42 0.00 0.00 0.00 175.10 174.95 2k4q s THR 147 N 2.60 3.89 0.62 3.92 -4.23 -1.15 -0.90 115.64 120.38 2k4q s THR 147 Ca 0.20 -0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.34 2k4q s THR 147 Cb -0.15 -2.68 0.07 0.00 1.34 0.00 0.00 72.50 71.08 2k4q s THR 147 CO 0.17 0.51 0.87 0.20 -0.54 0.00 0.00 174.62 175.83 2k4q s ASN 148 N 0.13 4.90 -0.19 3.99 0.01 -1.26 -4.19 114.94 118.33 2k4q s ASN 148 Ca -0.01 -0.15 -0.09 0.00 -0.71 0.00 0.00 52.86 51.91 2k4q s ASN 148 Cb -0.14 -0.53 -0.04 0.00 0.41 0.00 0.00 41.25 40.95 2k4q s ASN 148 CO 0.03 -1.44 0.09 0.54 -1.51 0.00 0.00 177.10 174.81 2k4q s VAL 149 N -2.92 5.09 0.00 1.60 0.11 -1.05 -4.88 120.40 118.34 2k4q s VAL 149 Ca 0.61 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.73 2k4q s VAL 149 Cb -0.08 -3.30 0.00 0.00 -1.53 0.00 0.00 36.38 31.46 2k4q s VAL 149 CO 0.41 0.46 0.00 0.61 -3.33 0.00 0.00 175.10 173.25 2k4q n GLY 150 N 3.46 -0.30 3.86 6.54 0.00 -1.25 -3.88 105.19 113.62 2k4q n GLY 150 Ca -0.16 0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 2k4q n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k4q s ARG 151 N 0.00 3.87 1.21 1.61 1.70 -1.26 -5.07 118.95 121.01 2k4q s ARG 151 Ca 0.00 0.67 -0.19 0.00 -0.47 0.00 0.00 55.73 55.74 2k4q s ARG 151 Cb 0.00 -2.30 0.29 0.00 -0.57 0.00 0.00 34.95 32.37 2k4q s ARG 151 CO 0.00 -0.10 1.11 -1.25 -1.08 0.00 0.00 175.30 173.98 2k4q s PRO 152 N -3.83 -1.30 0.13 3.89 0.04 -1.26 -5.10 135.00 127.57 2k4q s PRO 152 Ca 0.54 -0.09 -0.08 0.00 0.04 0.00 0.00 61.00 61.42 2k4q s PRO 152 Cb -0.10 -1.59 -0.01 0.00 0.04 0.00 0.00 34.50 32.84 2k4q s PRO 152 CO 0.30 -3.76 0.22 0.45 0.04 0.00 0.00 177.00 174.24 2k4q s SER 153 N -3.90 0.11 0.61 6.66 0.15 -1.26 -5.18 113.70 110.89 2k4q s SER 153 Ca 0.71 -0.81 0.02 0.00 0.70 0.00 0.00 55.95 56.57 2k4q s SER 153 Cb -0.09 0.38 0.07 0.00 -1.71 0.00 0.00 66.02 64.66 2k4q s SER 153 CO 0.56 -0.80 0.84 -0.04 1.20 0.00 0.00 173.24 175.00 2k4q s MET 154 N -3.93 2.22 -0.30 5.44 -1.94 -1.26 -5.12 119.30 114.42 2k4q s MET 154 Ca 0.12 -1.02 -0.16 0.00 -1.71 0.00 0.00 55.69 52.93 2k4q s MET 154 Cb 0.04 -2.47 0.17 0.00 2.01 0.00 0.00 34.83 34.59 2k4q s MET 154 CO -0.05 -0.97 1.03 0.00 -0.01 0.00 0.00 175.02 175.03 2k4q s ALA 155 N -2.86 -2.77 -2.00 3.03 0.00 -1.26 -5.33 121.76 110.56 2k4q s ALA 155 Ca 0.61 2.02 0.30 0.00 0.00 0.00 0.00 51.96 54.89 2k4q s ALA 155 Cb -0.08 -2.07 1.78 0.00 0.00 0.00 0.00 23.12 22.75 2k4q s ALA 155 CO 0.40 -0.93 2.12 0.39 0.00 0.00 0.00 175.76 177.73