#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d13 n GLY 3 N 0.00 -1.73 0.10 0.00 0.00 -1.26 -4.85 105.19 97.46 2d13 n GLY 3 Ca 0.00 -1.11 -0.15 0.00 0.00 0.00 0.00 46.02 44.76 2d13 n GLY 3 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d13 h LEU 4 N 0.00 0.38 -7.00 0.99 3.38 -1.85 -3.48 115.31 107.74 2d13 h LEU 4 Ca 0.00 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.59 2d13 h LEU 4 Cb 0.00 -0.12 -0.25 0.00 0.09 0.00 0.00 40.66 40.38 2d13 h LEU 4 CO 0.00 1.33 0.39 0.00 0.09 0.00 0.00 178.44 180.25 2d13 s ALA 5 N -2.66 -1.92 0.04 1.53 0.00 -1.26 -5.01 121.76 112.47 2d13 s ALA 5 Ca -0.04 1.85 -0.28 0.00 0.00 0.00 0.00 51.96 53.49 2d13 s ALA 5 Cb 0.07 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 2d13 s ALA 5 CO 0.88 -0.27 0.90 -0.51 0.00 0.00 0.00 175.76 176.75 2d13 s ASP 6 N 0.05 7.33 0.17 0.00 1.11 -1.26 -0.47 116.67 123.60 2d13 s ASP 6 Ca 0.01 1.60 -0.02 0.00 0.18 0.00 0.00 52.55 54.32 2d13 s ASP 6 Cb -0.04 -2.54 -0.04 0.00 1.07 0.00 0.00 42.92 41.38 2d13 s ASP 6 CO -0.03 -0.12 0.12 0.68 1.18 0.00 0.00 175.17 177.00 2d13 s VAL 7 N 0.44 0.05 -0.04 -1.27 -7.23 0.09 0.40 120.40 112.84 2d13 s VAL 7 Ca 0.46 -1.89 0.05 0.00 -1.81 0.00 0.00 61.98 58.79 2d13 s VAL 7 Cb -0.21 -2.24 -0.01 0.00 0.56 0.00 0.00 36.38 34.48 2d13 s VAL 7 CO 0.26 -0.22 -0.20 0.00 -0.31 0.00 0.00 175.10 174.63 2d13 s ALA 8 N -4.09 1.72 -0.25 1.32 0.00 -0.80 -0.97 121.76 118.69 2d13 s ALA 8 Ca 0.30 -0.82 -0.08 0.00 0.00 0.00 0.00 51.96 51.37 2d13 s ALA 8 Cb 0.07 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2d13 s ALA 8 CO 0.07 0.34 0.08 0.08 0.00 0.00 0.00 175.76 176.33 2d13 s VAL 9 N -0.12 4.38 -0.10 0.00 1.01 -0.61 -1.29 120.40 123.67 2d13 s VAL 9 Ca -0.01 -0.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.52 2d13 s VAL 9 Cb -0.11 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 2d13 s VAL 9 CO 0.02 0.33 1.67 -0.76 0.00 0.00 0.00 175.10 176.36 2d13 s LEU 10 N 1.62 4.19 -0.10 3.92 1.43 -0.44 -1.26 118.68 128.04 2d13 s LEU 10 Ca 0.06 2.08 0.02 0.00 -1.03 0.00 0.00 54.13 55.27 2d13 s LEU 10 Cb -0.15 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.55 2d13 s LEU 10 CO 0.04 -1.04 -0.16 -0.47 0.23 0.00 0.00 176.35 174.95 2d13 s TYR 11 N 4.47 1.94 0.00 0.29 5.04 -0.33 -4.47 117.35 124.28 2d13 s TYR 11 Ca 0.74 -0.86 0.00 0.00 -2.44 0.00 0.00 57.07 54.51 2d13 s TYR 11 Cb -0.31 -1.38 0.00 0.00 0.35 0.00 0.00 41.96 40.61 2d13 s TYR 11 CO 0.30 -0.42 0.45 -1.13 -1.34 0.00 0.00 175.55 173.40 2d13 n SER 12 N 4.03 0.88 0.00 4.32 3.41 -1.26 -4.20 113.62 120.79 2d13 n SER 12 Ca -0.20 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.35 2d13 n SER 12 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2d13 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d13 n GLY 13 N -0.03 1.81 2.51 5.00 0.00 -1.26 -4.90 105.19 108.33 2d13 n GLY 13 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2d13 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d13 n GLY 14 N -2.00 -1.59 0.28 -0.02 0.00 -1.26 -1.92 105.19 98.68 2d13 n GLY 14 Ca 0.00 -1.66 -0.06 0.00 0.00 0.00 0.00 46.02 44.30 2d13 n GLY 14 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2d13 h LYS 15 N 0.00 0.78 -0.16 1.61 2.10 -1.91 -2.72 116.57 116.27 2d13 h LYS 15 Ca -0.28 -0.25 -0.02 0.00 -2.00 0.00 0.00 60.65 58.09 2d13 h LYS 15 Cb 0.79 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.05 2d13 h LYS 15 CO 0.20 0.85 0.02 -0.44 -2.00 0.00 0.00 179.45 178.08 2d13 h ASP 16 N 0.70 0.26 -0.18 7.07 3.32 -1.93 0.23 116.42 125.89 2d13 h ASP 16 Ca 0.12 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2d13 h ASP 16 Cb 0.58 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2d13 h ASP 16 CO 0.04 0.46 0.12 0.28 -1.72 0.00 0.00 179.24 178.41 2d13 h SER 17 N 0.05 0.20 0.30 6.45 0.02 -1.81 -0.35 113.55 118.40 2d13 h SER 17 Ca 0.05 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 2d13 h SER 17 Cb 0.31 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2d13 h SER 17 CO 0.00 0.14 -0.33 0.78 -1.14 0.00 0.00 176.83 176.29 2d13 h ASN 18 N 0.24 0.05 -0.43 3.07 2.35 -1.39 0.16 115.58 119.62 2d13 h ASN 18 Ca 0.07 -0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 2d13 h ASN 18 Cb -0.02 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2d13 h ASN 18 CO -0.02 0.38 -0.03 0.22 -1.65 0.00 0.00 177.43 176.33 2d13 h TYR 19 N 0.05 0.87 -0.74 1.19 3.20 -0.06 0.10 116.97 121.58 2d13 h TYR 19 Ca 0.00 -0.16 -0.06 0.00 3.14 0.00 0.00 58.73 61.65 2d13 h TYR 19 Cb 0.61 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 2d13 h TYR 19 CO 0.00 0.86 0.22 0.00 -1.64 0.00 0.00 178.16 177.61 2d13 h ALA 20 N 0.89 0.97 -0.20 1.82 0.00 -0.47 -0.65 119.26 121.62 2d13 h ALA 20 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2d13 h ALA 20 Cb 0.54 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2d13 h ALA 20 CO 0.03 0.66 0.09 1.25 0.00 0.00 0.00 179.25 181.28 2d13 h LEU 21 N 1.11 0.28 -0.51 0.00 5.85 -0.39 -1.98 115.31 119.66 2d13 h LEU 21 Ca 0.24 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.88 2d13 h LEU 21 Cb 0.32 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2d13 h LEU 21 CO -0.01 0.35 0.17 0.22 -0.34 0.00 0.00 178.44 178.83 2d13 h TYR 22 N 0.18 0.29 -0.09 1.25 3.20 -0.49 -2.15 116.97 119.17 2d13 h TYR 22 Ca 0.07 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.98 2d13 h TYR 22 Cb 0.16 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2d13 h TYR 22 CO -0.02 0.08 0.00 2.35 -1.64 0.00 0.00 178.16 178.93 2d13 h TRP 23 N 0.33 0.00 -0.19 -3.82 7.01 -0.81 -0.06 115.95 118.42 2d13 h TRP 23 Ca 0.25 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.28 2d13 h TRP 23 Cb 0.29 0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.34 2d13 h TRP 23 CO -0.18 -0.01 0.05 0.00 -2.79 0.00 0.00 178.44 175.52 2d13 h ALA 24 N 1.07 0.20 -0.28 2.65 0.00 -1.14 -1.83 119.26 119.93 2d13 h ALA 24 Ca 0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2d13 h ALA 24 Cb 0.04 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2d13 h ALA 24 CO -0.07 -0.38 0.12 -0.07 0.00 0.00 0.00 179.25 178.86 2d13 h LEU 25 N 0.14 0.38 -2.09 0.00 3.38 -1.24 -1.97 115.31 113.91 2d13 h LEU 25 Ca 0.08 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2d13 h LEU 25 Cb 0.06 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2d13 h LEU 25 CO -0.09 0.42 -0.02 0.50 0.09 0.00 0.00 178.44 179.34 2d13 h LYS 26 N 0.31 0.00 0.00 1.13 1.63 -0.89 -1.64 116.57 117.10 2d13 h LYS 26 Ca 0.09 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 2d13 h LYS 26 Cb 0.16 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 2d13 h LYS 26 CO -0.01 0.02 -0.14 0.43 -3.45 0.00 0.00 179.45 176.30 2d13 n SER 27 N -4.33 0.61 0.00 4.20 7.64 -0.70 -4.94 113.62 116.11 2d13 n SER 27 Ca -0.03 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.28 2d13 n SER 27 Cb 0.10 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 2d13 n SER 27 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d13 n GLY 28 N 1.36 0.43 3.76 0.23 0.00 -0.62 -4.95 105.19 105.41 2d13 n GLY 28 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 2d13 n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d13 s LEU 29 N 0.00 3.91 -0.45 0.99 1.43 -0.78 -2.66 118.68 121.14 2d13 s LEU 29 Ca 0.00 2.51 -0.17 0.00 -1.03 0.00 0.00 54.13 55.44 2d13 s LEU 29 Cb 0.00 -4.29 0.04 0.00 0.03 0.00 0.00 46.19 41.97 2d13 s LEU 29 CO 0.00 -1.26 0.46 -0.60 0.23 0.00 0.00 176.35 175.18 2d13 s ARG 30 N -2.84 3.07 -0.52 1.70 3.52 0.38 -4.49 118.95 119.77 2d13 s ARG 30 Ca 0.68 -0.90 -0.28 0.00 -0.13 0.00 0.00 55.73 55.10 2d13 s ARG 30 Cb -0.34 -4.02 0.03 0.00 -1.56 0.00 0.00 34.95 29.06 2d13 s ARG 30 CO 0.40 -0.95 1.13 0.08 -0.81 0.00 0.00 175.30 175.15 2d13 s VAL 31 N 2.12 4.16 0.06 7.11 1.01 -1.26 -0.73 120.40 132.87 2d13 s VAL 31 Ca 0.11 1.00 0.07 0.00 0.00 0.00 0.00 61.98 63.16 2d13 s VAL 31 Cb -0.19 -4.64 -0.23 0.00 0.00 0.00 0.00 36.38 31.33 2d13 s VAL 31 CO 0.12 -1.14 1.05 0.03 0.00 0.00 0.00 175.10 175.16 2d13 h ARG 32 N 9.35 0.04 -2.95 2.72 2.47 -1.44 -3.48 114.38 121.09 2d13 h ARG 32 Ca -0.24 -0.06 -0.09 0.00 -1.26 0.00 0.00 59.98 58.32 2d13 h ARG 32 Cb 1.06 0.02 -0.18 0.00 -1.65 0.00 0.00 29.97 29.22 2d13 h ARG 32 CO 1.14 0.87 -0.16 0.71 0.56 0.00 0.00 179.97 183.09 2d13 s TYR 33 N -2.66 -0.25 -0.13 3.04 2.02 -1.25 -4.39 117.35 113.72 2d13 s TYR 33 Ca -0.02 0.31 -0.06 0.00 -0.37 0.00 0.00 57.07 56.93 2d13 s TYR 33 Cb 0.09 0.17 -0.04 0.00 -0.40 0.00 0.00 41.96 41.78 2d13 s TYR 33 CO 0.83 -0.49 0.10 -0.51 -1.57 0.00 0.00 175.55 173.90 2d13 s LEU 34 N -1.64 4.10 -0.20 -1.29 1.43 -0.12 -1.57 118.68 119.39 2d13 s LEU 34 Ca -0.09 0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 2d13 s LEU 34 Cb -0.03 -2.00 0.04 0.00 0.03 0.00 0.00 46.19 44.23 2d13 s LEU 34 CO 0.02 0.35 -0.13 -0.69 0.23 0.00 0.00 176.35 176.12 2d13 s VAL 35 N -0.66 1.83 -0.23 -1.59 1.01 -0.39 0.28 120.40 120.65 2d13 s VAL 35 Ca 0.12 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2d13 s VAL 35 Cb -0.12 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.48 2d13 s VAL 35 CO 0.02 0.27 -0.12 -0.55 0.00 0.00 0.00 175.10 174.73 2d13 s SER 36 N 1.33 3.96 -0.14 3.32 0.15 -0.33 -1.19 113.70 120.79 2d13 s SER 36 Ca -0.00 -0.89 -0.06 0.00 0.70 0.00 0.00 55.95 55.70 2d13 s SER 36 Cb -0.16 -1.58 -0.04 0.00 -1.71 0.00 0.00 66.02 62.53 2d13 s SER 36 CO -0.09 -0.09 0.06 -0.04 1.20 0.00 0.00 173.24 174.27 2d13 s MET 37 N 1.27 3.58 -0.03 5.44 -1.94 -1.26 -1.64 119.30 124.73 2d13 s MET 37 Ca 0.00 -0.33 0.05 0.00 -1.71 0.00 0.00 55.69 53.70 2d13 s MET 37 Cb -0.16 -3.08 -0.01 0.00 2.01 0.00 0.00 34.83 33.59 2d13 s MET 37 CO -0.07 0.49 -0.16 0.08 -0.01 0.00 0.00 175.02 175.35 2d13 s VAL 38 N -0.25 1.32 0.56 -6.03 1.01 -0.38 -4.97 120.40 111.66 2d13 s VAL 38 Ca 0.08 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.45 2d13 s VAL 38 Cb -0.12 -1.12 0.07 0.00 0.00 0.00 0.00 36.38 35.21 2d13 s VAL 38 CO 0.02 0.38 0.62 -0.94 0.00 0.00 0.00 175.10 175.18 2d13 s SER 39 N -0.15 4.88 0.00 3.32 1.04 -1.26 -1.75 113.70 119.77 2d13 s SER 39 Ca 0.01 -1.04 0.24 0.00 0.48 0.00 0.00 55.95 55.64 2d13 s SER 39 Cb -0.09 0.38 1.44 0.00 0.10 0.00 0.00 66.02 67.85 2d13 s SER 39 CO 0.01 -1.25 1.91 -0.62 0.98 0.00 0.00 173.24 174.27 2d13 n GLU 40 N -2.04 0.97 -0.28 4.02 -0.58 -1.17 -4.89 120.64 116.67 2d13 n GLU 40 Ca 0.08 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.89 2d13 n GLU 40 Cb 0.63 -1.39 0.19 0.00 -0.57 0.00 0.00 31.44 30.30 2d13 n GLU 40 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2d13 n ASN 41 N -0.89 3.27 0.00 1.62 2.85 -1.26 -5.21 115.26 115.64 2d13 n ASN 41 Ca 0.18 -2.44 0.00 0.00 -0.11 0.00 0.00 54.58 52.21 2d13 n ASN 41 Cb 0.08 -0.35 0.00 0.00 1.24 0.00 0.00 39.78 40.75 2d13 n ASN 41 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 2d13 n VAL 52 N 0.01 0.00 0.17 3.44 3.14 -1.26 -5.22 118.33 118.61 2d13 n VAL 52 Ca 0.15 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.63 2d13 n VAL 52 Cb 0.62 0.00 0.50 0.00 -1.06 0.00 0.00 33.84 33.89 2d13 n VAL 52 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2d13 n GLU 53 N 0.00 0.13 0.06 1.45 -0.58 -1.26 0.48 120.64 120.92 2d13 n GLU 53 Ca 0.00 0.59 -0.13 0.00 -0.42 0.00 0.00 57.16 57.20 2d13 n GLU 53 Cb 0.00 -1.88 -0.14 0.00 -0.57 0.00 0.00 31.44 28.85 2d13 n GLU 53 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2d13 h LEU 54 N 0.00 0.25 -1.77 -4.62 3.38 -1.99 -3.32 115.31 107.25 2d13 h LEU 54 Ca 0.00 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2d13 h LEU 54 Cb 0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2d13 h LEU 54 CO 0.00 1.26 0.16 0.71 0.09 0.00 0.00 178.44 180.66 2d13 h THR 55 N 0.04 1.06 -0.18 0.22 1.35 -0.32 -1.34 112.91 113.74 2d13 h THR 55 Ca -0.16 -0.11 -0.09 0.00 -0.55 0.00 0.00 66.41 65.50 2d13 h THR 55 Cb 1.94 0.71 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 2d13 h THR 55 CO 0.15 0.06 -0.27 0.28 -0.25 0.00 0.00 175.52 175.49 2d13 h SER 56 N 0.32 0.35 -0.02 5.36 0.02 -1.64 0.23 113.55 118.17 2d13 h SER 56 Ca 0.09 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2d13 h SER 56 Cb -0.03 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 2d13 h SER 56 CO -0.02 0.62 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.21 2d13 h LEU 57 N 0.31 0.04 -0.77 5.07 3.38 -1.39 -0.71 115.31 121.24 2d13 h LEU 57 Ca 0.05 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.71 2d13 h LEU 57 Cb 0.64 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 2d13 h LEU 57 CO 0.05 0.40 0.46 1.56 0.09 0.00 0.00 178.44 180.99 2d13 h GLN 58 N -0.31 0.82 -0.62 1.13 4.20 -1.20 0.46 115.11 119.60 2d13 h GLN 58 Ca 0.01 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.72 2d13 h GLN 58 Cb 0.38 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 27.92 2d13 h GLN 58 CO 0.00 0.54 0.34 0.00 -0.67 0.00 0.00 178.83 179.04 2d13 h ALA 59 N 1.38 0.81 -0.42 3.87 0.00 -0.34 0.58 119.26 125.14 2d13 h ALA 59 Ca 0.34 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 2d13 h ALA 59 Cb 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2d13 h ALA 59 CO -0.17 0.01 -0.03 -0.09 0.00 0.00 0.00 179.25 178.97 2d13 h ARG 60 N 0.63 0.76 -0.06 0.00 2.43 0.08 0.32 114.38 118.54 2d13 h ARG 60 Ca 0.27 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2d13 h ARG 60 Cb 0.16 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2d13 h ARG 60 CO -0.17 0.85 -0.03 0.00 -1.51 0.00 0.00 179.97 179.11 2d13 h ALA 61 N 0.88 1.84 0.00 2.80 0.00 0.10 -2.49 119.26 122.40 2d13 h ALA 61 Ca 0.12 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.71 2d13 h ALA 61 Cb 0.52 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2d13 h ALA 61 CO 0.03 0.12 -1.40 -0.07 0.00 0.00 0.00 179.25 177.93 2d13 h LEU 62 N 0.08 0.00 0.00 0.00 3.38 0.61 0.73 115.31 120.11 2d13 h LEU 62 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2d13 h LEU 62 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2d13 h LEU 62 CO 0.00 0.94 0.00 0.61 0.09 0.00 0.00 178.44 180.08 2d13 n GLY 63 N 1.46 0.38 3.34 0.83 0.00 0.11 -4.74 105.19 106.57 2d13 n GLY 63 Ca -0.10 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 2d13 n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d13 s ILE 64 N -2.00 3.01 0.38 -0.61 1.01 -1.04 -5.05 121.20 116.89 2d13 s ILE 64 Ca 0.00 -0.66 -0.26 0.00 0.00 0.00 0.00 60.65 59.73 2d13 s ILE 64 Cb 0.00 -2.28 -0.11 0.00 0.01 0.00 0.00 42.46 40.08 2d13 s ILE 64 CO 0.00 0.51 1.11 -2.65 0.00 0.00 0.00 174.94 173.91 2d13 n PRO 65 N 3.81 1.61 -4.92 2.79 -0.02 -1.26 -4.69 135.00 132.32 2d13 n PRO 65 Ca -0.18 0.57 -0.28 0.00 -2.02 0.00 0.00 63.50 61.59 2d13 n PRO 65 Cb 0.52 -2.12 -0.17 0.00 -0.02 0.00 0.00 33.50 31.71 2d13 n PRO 65 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2d13 s ILE 66 N -1.18 1.61 -0.24 4.25 2.07 -1.26 -0.95 121.20 125.50 2d13 s ILE 66 Ca 0.60 -0.76 -0.12 0.00 -1.41 0.00 0.00 60.65 58.96 2d13 s ILE 66 Cb -0.58 -1.41 -0.05 0.00 0.13 0.00 0.00 42.46 40.56 2d13 s ILE 66 CO 0.59 0.46 0.24 -0.63 -1.91 0.00 0.00 174.94 173.68 2d13 s ILE 67 N 0.42 5.30 -0.33 2.00 1.01 0.14 -4.92 121.20 124.81 2d13 s ILE 67 Ca -0.15 0.33 -0.11 0.00 0.00 0.00 0.00 60.65 60.72 2d13 s ILE 67 Cb -0.16 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.74 2d13 s ILE 67 CO 0.06 0.29 0.19 -0.54 0.00 0.00 0.00 174.94 174.94 2d13 s LYS 68 N 1.32 3.23 -0.10 2.79 1.02 -1.26 -1.19 119.74 125.55 2d13 s LYS 68 Ca 0.11 -0.80 -0.01 0.00 0.02 0.00 0.00 55.97 55.28 2d13 s LYS 68 Cb -0.14 -3.66 -0.03 0.00 -0.52 0.00 0.00 37.83 33.48 2d13 s LYS 68 CO 0.07 -0.50 -0.04 0.20 -0.92 0.00 0.00 175.35 174.16 2d13 s GLY 69 N 1.62 1.74 -0.09 -3.33 0.00 -0.65 -5.03 107.32 101.58 2d13 s GLY 69 Ca 0.04 -0.84 0.03 0.00 0.00 0.00 0.00 44.72 43.95 2d13 s GLY 69 CO 0.07 -0.45 -0.21 -1.36 0.00 0.00 0.00 173.10 171.15 2d13 s PHE 70 N -0.46 2.27 0.00 1.90 0.08 -1.26 -1.24 117.98 119.27 2d13 s PHE 70 Ca 0.07 -0.92 0.00 0.00 0.12 0.00 0.00 56.93 56.20 2d13 s PHE 70 Cb -0.12 -1.54 0.00 0.00 -0.57 0.00 0.00 43.02 40.78 2d13 s PHE 70 CO 0.02 -0.39 0.00 -2.37 -0.10 0.00 0.00 175.22 172.38 2d13 n THR 71 N 3.62 0.00 0.00 0.64 5.66 -0.72 -5.00 114.28 118.48 2d13 n THR 71 Ca -0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 2d13 n THR 71 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 2d13 n THR 71 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2d13 n GLU 78 N 0.00 0.00 -0.12 1.09 2.13 -1.26 -3.05 120.64 119.43 2d13 n GLU 78 Ca 0.00 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 2d13 n GLU 78 Cb 0.00 0.00 0.35 0.00 0.27 0.00 0.00 31.44 32.06 2d13 n GLU 78 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2d13 h VAL 79 N 0.00 1.11 -0.24 6.31 2.07 -1.99 -2.54 116.25 120.97 2d13 h VAL 79 Ca 0.00 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 2d13 h VAL 79 Cb 0.00 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2d13 h VAL 79 CO 0.00 0.14 -0.27 -0.08 0.02 0.00 0.00 177.57 177.38 2d13 h GLU 80 N 0.76 0.47 0.00 1.57 4.81 -2.00 -0.08 114.58 120.10 2d13 h GLU 80 Ca 0.23 -0.18 -0.16 0.00 -0.13 0.00 0.00 59.36 59.12 2d13 h GLU 80 Cb 0.01 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2d13 h GLU 80 CO -0.06 0.70 -0.77 -0.44 -0.73 0.00 0.00 179.01 177.71 2d13 h ASP 81 N 0.41 0.00 -0.25 1.04 3.32 -1.92 -1.80 116.42 117.22 2d13 h ASP 81 Ca 0.06 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 2d13 h ASP 81 Cb 0.69 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 2d13 h ASP 81 CO 0.05 0.77 -0.29 0.25 -1.72 0.00 0.00 179.24 178.30 2d13 h LEU 82 N 0.00 0.69 -0.44 1.55 5.85 -1.04 -1.90 115.31 120.01 2d13 h LEU 82 Ca -0.01 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2d13 h LEU 82 Cb 1.38 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 2d13 h LEU 82 CO 0.10 1.04 0.29 0.50 -0.34 0.00 0.00 178.44 180.03 2d13 h LYS 83 N 0.35 0.58 -0.86 1.25 3.64 -0.94 -0.62 116.57 119.98 2d13 h LYS 83 Ca 0.03 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2d13 h LYS 83 Cb 0.86 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 2d13 h LYS 83 CO 0.07 0.39 0.46 -0.91 -2.27 0.00 0.00 179.45 177.19 2d13 h ASN 84 N 0.60 1.08 -0.46 4.20 -0.26 -1.24 0.38 115.58 119.87 2d13 h ASN 84 Ca 0.16 -0.10 -0.07 0.00 -0.56 0.00 0.00 56.30 55.73 2d13 h ASN 84 Cb -0.07 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 36.90 2d13 h ASN 84 CO -0.04 0.87 0.03 0.58 -1.06 0.00 0.00 177.43 177.82 2d13 h VAL 85 N 1.20 1.26 0.00 2.81 2.07 -0.95 -3.13 116.25 119.50 2d13 h VAL 85 Ca 0.30 -1.00 -0.14 0.00 0.82 0.00 0.00 66.70 66.68 2d13 h VAL 85 Cb 0.04 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2d13 h VAL 85 CO -0.05 0.35 -0.67 -0.07 0.02 0.00 0.00 177.57 177.15 2d13 h LEU 86 N 0.66 0.00 -0.78 2.57 3.38 -0.81 -3.33 115.31 116.99 2d13 h LEU 86 Ca 0.14 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2d13 h LEU 86 Cb 0.46 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2d13 h LEU 86 CO 0.02 0.67 0.50 -0.08 0.09 0.00 0.00 178.44 179.64 2d13 h GLU 87 N 0.00 0.95 -0.74 1.13 4.81 -0.19 -2.63 114.58 117.91 2d13 h GLU 87 Ca -0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2d13 h GLU 87 Cb 1.34 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2d13 h GLU 87 CO 0.09 0.63 0.00 0.41 -0.73 0.00 0.00 179.01 179.41 2d13 n GLY 88 N -1.31 1.47 3.67 1.92 0.00 -1.23 -4.89 105.19 104.82 2d13 n GLY 88 Ca 0.09 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2d13 n GLY 88 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d13 s LEU 89 N -0.79 3.57 -1.27 0.99 1.43 -0.99 -5.04 118.68 116.57 2d13 s LEU 89 Ca 0.14 0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 53.25 2d13 s LEU 89 Cb 0.10 -1.82 0.15 0.00 0.03 0.00 0.00 46.19 44.65 2d13 s LEU 89 CO 0.05 0.35 1.75 0.29 0.23 0.00 0.00 176.35 179.03 2d13 n LYS 90 N 2.30 3.45 -4.36 1.70 5.02 -1.26 -4.92 118.16 120.10 2d13 n LYS 90 Ca -0.18 -3.55 -0.18 0.00 -2.02 0.00 0.00 58.31 52.38 2d13 n LYS 90 Cb 0.53 -3.03 -0.10 0.00 -0.02 0.00 0.00 35.03 32.42 2d13 n LYS 90 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2d13 s VAL 91 N 1.23 1.33 -0.03 -0.18 -7.23 -1.26 -4.88 120.40 109.38 2d13 s VAL 91 Ca 0.42 -2.08 0.19 0.00 -1.81 0.00 0.00 61.98 58.70 2d13 s VAL 91 Cb 0.05 -2.29 -0.30 0.00 0.56 0.00 0.00 36.38 34.40 2d13 s VAL 91 CO 0.00 -0.39 0.42 0.47 -0.31 0.00 0.00 175.10 175.29 2d13 n ASP 92 N -0.44 0.58 -3.29 4.85 8.00 0.16 -4.97 116.55 121.43 2d13 n ASP 92 Ca -0.06 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.37 2d13 n ASP 92 Cb 0.63 1.88 0.01 0.00 -0.02 0.00 0.00 41.12 43.62 2d13 n ASP 92 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2d13 s GLY 93 N -4.23 0.17 0.04 0.44 0.00 -1.15 -1.51 107.32 101.08 2d13 s GLY 93 Ca -0.07 -0.52 0.07 0.00 0.00 0.00 0.00 44.72 44.20 2d13 s GLY 93 CO 0.80 0.08 -0.21 -0.26 0.00 0.00 0.00 173.10 173.51 2d13 s ILE 94 N -2.81 1.70 -0.20 0.90 -4.36 0.12 -1.90 121.20 114.65 2d13 s ILE 94 Ca 0.15 -1.20 -0.03 0.00 -0.26 0.00 0.00 60.65 59.31 2d13 s ILE 94 Cb -0.05 -1.48 -0.01 0.00 1.25 0.00 0.00 42.46 42.18 2d13 s ILE 94 CO 0.09 0.23 -0.06 -0.69 0.24 0.00 0.00 174.94 174.75 2d13 s VAL 95 N -0.78 3.29 0.01 8.37 1.01 -0.41 -0.72 120.40 131.17 2d13 s VAL 95 Ca 0.08 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2d13 s VAL 95 Cb -0.09 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2d13 s VAL 95 CO 0.02 0.44 -0.00 0.00 0.00 0.00 0.00 175.10 175.56 2d13 s ALA 96 N 1.28 3.28 -0.66 5.51 0.00 0.14 -1.33 121.76 129.98 2d13 s ALA 96 Ca 0.03 -0.98 -0.14 0.00 0.00 0.00 0.00 51.96 50.88 2d13 s ALA 96 Cb -0.14 -1.32 0.17 0.00 0.00 0.00 0.00 23.12 21.83 2d13 s ALA 96 CO -0.02 0.65 0.60 0.20 0.00 0.00 0.00 175.76 177.19 2d13 s GLY 97 N -1.66 2.36 -0.15 0.00 0.00 -1.26 -4.31 107.32 102.29 2d13 s GLY 97 Ca 0.20 -2.92 -0.07 0.00 0.00 0.00 0.00 44.72 41.93 2d13 s GLY 97 CO 0.11 1.21 0.35 0.00 0.00 0.00 0.00 173.10 174.77 2d13 s ALA 98 N 0.85 -0.86 -1.05 3.20 0.00 -1.26 -4.62 121.76 118.01 2d13 s ALA 98 Ca 0.11 1.28 0.22 0.00 0.00 0.00 0.00 51.96 53.57 2d13 s ALA 98 Cb -0.20 -0.98 0.95 0.00 0.00 0.00 0.00 23.12 22.88 2d13 s ALA 98 CO -0.03 -0.45 1.70 -0.11 0.00 0.00 0.00 175.76 176.87 2d13 n LEU 99 N 4.76 0.00 0.00 0.00 7.94 -1.26 -2.60 117.00 125.83 2d13 n LEU 99 Ca -0.17 0.47 0.00 0.00 -1.11 0.00 0.00 56.01 55.21 2d13 n LEU 99 Cb 0.52 -0.47 0.00 0.00 0.53 0.00 0.00 43.42 44.00 2d13 n LEU 99 CO 0.06 -0.12 0.00 0.00 -1.11 0.00 0.00 177.39 176.22 2d13 n GLN 104 N -1.47 0.00 -0.06 1.96 10.64 -1.26 -0.21 117.38 126.97 2d13 n GLN 104 Ca 0.06 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 55.12 2d13 n GLN 104 Cb 0.24 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.58 2d13 n GLN 104 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 2d13 h LYS 105 N 0.00 0.33 0.00 2.61 3.64 -2.04 -3.11 116.57 118.01 2d13 h LYS 105 Ca 0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2d13 h LYS 105 Cb 0.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2d13 h LYS 105 CO 0.00 0.45 0.00 1.05 -2.27 0.00 0.00 179.45 178.68 2d13 h GLU 106 N 0.16 0.00 0.00 1.90 4.11 -2.05 -2.39 114.58 116.31 2d13 h GLU 106 Ca 0.07 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.47 2d13 h GLU 106 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2d13 h GLU 106 CO -0.00 0.00 -0.12 0.00 0.07 0.00 0.00 179.01 178.96 2d13 h ARG 107 N 0.00 0.00 0.08 1.06 3.08 -1.97 0.92 114.38 117.55 2d13 h ARG 107 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.79 2d13 h ARG 107 Cb 0.42 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.48 2d13 h ARG 107 CO 0.00 0.12 -1.12 0.82 -1.07 0.00 0.00 179.97 178.72 2d13 h ILE 108 N 0.00 1.44 -0.44 2.04 2.04 -1.56 -2.32 117.51 118.72 2d13 h ILE 108 Ca -0.00 -2.77 -0.06 0.00 1.00 0.00 0.00 64.86 63.03 2d13 h ILE 108 Cb 0.22 2.72 -0.02 0.00 -0.74 0.00 0.00 36.82 39.00 2d13 h ILE 108 CO 0.02 0.82 0.02 -0.33 0.00 0.00 0.00 178.15 178.68 2d13 h GLU 109 N 0.15 0.76 -0.66 2.37 5.08 -0.97 -1.18 114.58 120.12 2d13 h GLU 109 Ca -0.12 -0.23 0.06 0.00 -1.00 0.00 0.00 59.36 58.07 2d13 h GLU 109 Cb 1.81 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.93 2d13 h GLU 109 CO 0.19 0.82 0.37 -0.91 -1.00 0.00 0.00 179.01 178.48 2d13 h ASN 110 N 0.61 0.55 -0.02 1.42 2.35 0.84 -0.62 115.58 120.72 2d13 h ASN 110 Ca 0.13 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2d13 h ASN 110 Cb 0.46 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 2d13 h ASN 110 CO 0.02 0.36 0.01 0.58 -1.65 0.00 0.00 177.43 176.74 2d13 h VAL 111 N 0.68 1.08 -0.29 2.81 2.07 -1.14 -2.88 116.25 118.57 2d13 h VAL 111 Ca 0.29 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.64 2d13 h VAL 111 Cb 0.18 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2d13 h VAL 111 CO -0.18 0.06 0.02 0.00 0.02 0.00 0.00 177.57 177.49 2d13 h ALA 112 N 0.92 0.27 -0.30 1.67 0.00 -0.64 -2.74 119.26 118.44 2d13 h ALA 112 Ca 0.01 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2d13 h ALA 112 Cb 0.09 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2d13 h ALA 112 CO -0.00 -0.39 0.05 -0.09 0.00 0.00 0.00 179.25 178.82 2d13 h ARG 113 N 0.11 0.15 0.00 0.00 2.43 -1.08 0.13 114.38 116.13 2d13 h ARG 113 Ca 0.14 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2d13 h ARG 113 Cb 0.17 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2d13 h ARG 113 CO -0.21 0.10 -0.04 0.93 -1.51 0.00 0.00 179.97 179.24 2d13 h GLU 114 N 0.16 0.00 -0.02 0.20 5.08 -1.31 -1.13 114.58 117.55 2d13 h GLU 114 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2d13 h GLU 114 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2d13 h GLU 114 CO -0.19 0.04 -0.22 1.28 -1.00 0.00 0.00 179.01 178.92 2d13 n LEU 115 N -3.54 2.26 -1.75 1.33 4.77 -0.69 -4.95 117.00 114.43 2d13 n LEU 115 Ca -0.02 -0.78 -0.12 0.00 -0.03 0.00 0.00 56.01 55.06 2d13 n LEU 115 Cb 0.15 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2d13 n LEU 115 CO 0.26 0.39 -0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2d13 n GLY 116 N 1.36 0.03 3.59 -0.72 0.00 -0.32 -5.02 105.19 104.10 2d13 n GLY 116 Ca 0.12 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2d13 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d13 s LEU 117 N -3.85 3.15 0.48 0.99 1.43 0.31 -4.94 118.68 116.25 2d13 s LEU 117 Ca 0.16 -0.14 -0.17 0.00 -1.03 0.00 0.00 54.13 52.96 2d13 s LEU 117 Cb -0.07 -1.79 -0.08 0.00 0.03 0.00 0.00 46.19 44.27 2d13 s LEU 117 CO 0.20 0.29 0.95 -0.54 0.23 0.00 0.00 176.35 177.48 2d13 s LYS 118 N -1.34 3.98 -0.05 1.70 1.02 -0.57 -4.14 119.74 120.33 2d13 s LYS 118 Ca 0.16 0.92 0.04 0.00 0.02 0.00 0.00 55.97 57.12 2d13 s LYS 118 Cb -0.11 -2.18 -0.02 0.00 -0.52 0.00 0.00 37.83 35.00 2d13 s LYS 118 CO 0.07 -0.20 -0.17 0.08 -0.92 0.00 0.00 175.35 174.21 2d13 s VAL 119 N -2.51 2.80 -0.09 3.17 1.01 -1.26 -0.70 120.40 122.82 2d13 s VAL 119 Ca 0.58 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2d13 s VAL 119 Cb -0.10 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.22 2d13 s VAL 119 CO 0.28 0.58 -0.14 -0.31 0.00 0.00 0.00 175.10 175.51 2d13 s TYR 120 N -0.59 1.79 -0.44 5.22 2.02 0.10 -4.95 117.35 120.50 2d13 s TYR 120 Ca 0.09 -0.77 0.09 0.00 -0.37 0.00 0.00 57.07 56.11 2d13 s TYR 120 Cb -0.11 -1.30 0.32 0.00 -0.40 0.00 0.00 41.96 40.48 2d13 s TYR 120 CO 0.01 -0.40 0.75 0.25 -1.57 0.00 0.00 175.55 174.59 2d13 n THR 121 N 4.04 0.65 -0.24 -0.71 -2.24 -1.26 0.28 114.28 114.79 2d13 n THR 121 Ca -0.20 -4.76 0.31 0.00 -2.27 0.00 0.00 64.05 57.13 2d13 n THR 121 Cb 0.51 -0.92 0.56 0.00 -2.10 0.00 0.00 70.33 68.39 2d13 n THR 121 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2d13 h PRO 122 N 3.24 0.00 -0.01 -0.78 0.13 -1.87 -0.47 132.00 132.25 2d13 h PRO 122 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2d13 h PRO 122 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2d13 h PRO 122 CO 0.59 0.00 -0.24 0.00 -0.23 0.00 0.00 178.00 178.11 2d13 n ALA 123 N -2.39 3.06 -1.62 -0.56 0.00 -1.26 -4.95 120.51 112.79 2d13 n ALA 123 Ca 0.24 -0.44 -0.47 0.00 0.00 0.00 0.00 53.44 52.76 2d13 n ALA 123 Cb 1.43 -1.09 -0.04 0.00 0.00 0.00 0.00 19.45 19.76 2d13 n ALA 123 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2d13 n TRP 124 N -0.43 1.75 -0.13 0.00 -0.00 -0.19 -3.11 117.44 115.34 2d13 n TRP 124 Ca 0.13 0.54 0.00 0.00 -0.00 0.00 0.00 57.50 58.17 2d13 n TRP 124 Cb 0.37 -2.38 0.00 0.00 -0.00 0.00 0.00 31.31 29.30 2d13 n TRP 124 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2d13 n GLU 125 N 2.01 0.00 -2.30 5.87 1.02 0.71 -4.95 120.64 123.00 2d13 n GLU 125 Ca 0.14 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.88 2d13 n GLU 125 Cb 0.28 -4.01 -0.03 0.00 -0.02 0.00 0.00 31.44 27.66 2d13 n GLU 125 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2d13 s LYS 126 N -0.26 4.37 0.17 3.49 -2.85 -1.18 -4.92 119.74 118.56 2d13 s LYS 126 Ca 0.00 1.94 -0.33 0.00 -1.00 0.00 0.00 55.97 56.58 2d13 s LYS 126 Cb 0.00 -2.99 -0.15 0.00 -2.06 0.00 0.00 37.83 32.63 2d13 s LYS 126 CO 0.00 -0.08 1.23 -3.47 0.10 0.00 0.00 175.35 173.13 2d13 n ASP 127 N 0.71 1.62 -0.20 0.03 2.03 -1.26 -4.83 116.55 114.65 2d13 n ASP 127 Ca 0.01 1.14 -0.04 0.00 0.52 0.00 0.00 54.79 56.42 2d13 n ASP 127 Cb 0.44 -1.25 0.07 0.00 -0.72 0.00 0.00 41.12 39.66 2d13 n ASP 127 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2d13 h PRO 128 N 3.70 0.63 -0.14 -0.67 0.11 -1.99 0.32 132.00 133.97 2d13 h PRO 128 Ca -0.44 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2d13 h PRO 128 Cb 1.33 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2d13 h PRO 128 CO 0.72 0.41 -0.06 -0.92 -0.21 0.00 0.00 178.00 177.94 2d13 h TYR 129 N 0.64 0.33 -0.73 0.65 3.20 -1.92 -2.35 116.97 116.79 2d13 h TYR 129 Ca 0.25 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 2d13 h TYR 129 Cb 0.10 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2d13 h TYR 129 CO -0.08 0.61 0.28 1.96 -1.64 0.00 0.00 178.16 179.30 2d13 h GLN 130 N -0.06 1.09 -0.55 1.82 1.08 -1.92 -1.95 115.11 114.62 2d13 h GLN 130 Ca 0.03 -0.19 0.09 0.00 -1.45 0.00 0.00 58.65 57.12 2d13 h GLN 130 Cb 0.53 -0.18 -0.07 0.00 -0.05 0.00 0.00 27.48 27.71 2d13 h GLN 130 CO 0.02 0.89 0.17 -0.92 -0.95 0.00 0.00 178.83 178.03 2d13 h TYR 131 N 1.06 0.28 -0.37 2.96 3.20 -0.83 0.22 116.97 123.50 2d13 h TYR 131 Ca 0.24 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 62.00 2d13 h TYR 131 Cb 0.21 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2d13 h TYR 131 CO 0.02 0.05 -0.35 0.52 -1.64 0.00 0.00 178.16 176.76 2d13 h MET 132 N 0.33 0.86 -0.72 1.82 2.86 -1.07 -2.39 114.93 116.62 2d13 h MET 132 Ca 0.28 -0.43 -0.06 0.00 -2.06 0.00 0.00 59.70 57.43 2d13 h MET 132 Cb 0.35 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 2d13 h MET 132 CO -0.31 1.07 0.20 -0.07 1.06 0.00 0.00 176.91 178.86 2d13 h LEU 133 N 0.71 1.07 -0.29 1.22 3.38 -0.59 -2.59 115.31 118.22 2d13 h LEU 133 Ca 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2d13 h LEU 133 Cb 0.91 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2d13 h LEU 133 CO 0.08 1.01 0.13 -0.08 0.09 0.00 0.00 178.44 179.68 2d13 h GLU 134 N 1.07 0.42 -0.89 1.13 4.81 -0.46 0.15 114.58 120.81 2d13 h GLU 134 Ca 0.23 -0.06 0.13 0.00 -0.13 0.00 0.00 59.36 59.52 2d13 h GLU 134 Cb 0.34 -0.07 -0.09 0.00 0.63 0.00 0.00 28.75 29.56 2d13 h GLU 134 CO -0.00 0.41 0.51 0.82 -0.73 0.00 0.00 179.01 180.01 2d13 h ILE 135 N 0.33 0.82 -0.09 2.32 2.04 -1.20 0.20 117.51 121.93 2d13 h ILE 135 Ca 0.10 -0.26 -0.13 0.00 1.00 0.00 0.00 64.86 65.56 2d13 h ILE 135 Cb 0.13 -0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.20 2d13 h ILE 135 CO -0.01 0.14 -0.45 0.40 0.00 0.00 0.00 178.15 178.22 2d13 h ILE 136 N 0.77 1.38 -0.17 -0.67 2.04 -1.23 -2.04 117.51 117.59 2d13 h ILE 136 Ca 0.47 -1.81 0.05 0.00 1.00 0.00 0.00 64.86 64.57 2d13 h ILE 136 Cb 0.56 2.24 -0.06 0.00 -0.74 0.00 0.00 36.82 38.83 2d13 h ILE 136 CO -0.31 0.54 -0.21 0.50 0.00 0.00 0.00 178.15 178.66 2d13 h LYS 137 N 0.04 -0.24 0.00 2.37 3.64 0.48 -1.13 116.57 121.73 2d13 h LYS 137 Ca -0.03 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2d13 h LYS 137 Cb 1.10 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2d13 h LYS 137 CO 0.09 -0.16 0.00 1.28 -2.27 0.00 0.00 179.45 178.39 2d13 n LEU 138 N -5.35 0.04 0.00 5.20 4.77 0.60 -4.84 117.00 117.42 2d13 n LEU 138 Ca -0.02 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2d13 n LEU 138 Cb 0.27 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2d13 n LEU 138 CO 0.18 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.36 2d13 n GLY 139 N -1.27 0.93 3.78 -0.72 0.00 -0.43 -4.59 105.19 102.90 2d13 n GLY 139 Ca 0.00 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 2d13 n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d13 s PHE 140 N -2.00 3.13 -0.44 1.61 0.40 -0.77 -4.49 117.98 115.42 2d13 s PHE 140 Ca 0.00 1.61 0.00 0.00 -0.60 0.00 0.00 56.93 57.94 2d13 s PHE 140 Cb 0.00 -3.21 0.12 0.00 0.51 0.00 0.00 43.02 40.44 2d13 s PHE 140 CO 0.00 -0.91 0.21 0.15 0.70 0.00 0.00 175.22 175.37 2d13 s LYS 141 N -2.58 1.95 -0.05 0.44 -0.14 0.63 -4.76 119.74 115.23 2d13 s LYS 141 Ca 0.60 -2.07 0.01 0.00 -1.36 0.00 0.00 55.97 53.15 2d13 s LYS 141 Cb -0.24 -3.47 -0.03 0.00 -1.68 0.00 0.00 37.83 32.41 2d13 s LYS 141 CO 0.30 -1.06 -0.05 0.08 -0.76 0.00 0.00 175.35 173.86 2d13 s VAL 142 N 0.66 3.81 -0.03 3.17 1.01 -1.26 0.33 120.40 128.10 2d13 s VAL 142 Ca 0.12 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.62 2d13 s VAL 142 Cb -0.22 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 2d13 s VAL 142 CO -0.05 0.53 -0.18 -0.69 0.00 0.00 0.00 175.10 174.71 2d13 s VAL 143 N -0.89 1.49 -0.17 2.92 1.01 0.60 -0.12 120.40 125.24 2d13 s VAL 143 Ca 0.14 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 2d13 s VAL 143 Cb -0.11 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2d13 s VAL 143 CO 0.04 0.42 1.13 -0.36 0.00 0.00 0.00 175.10 176.33 2d13 s PHE 144 N -0.24 3.18 -0.87 5.22 0.08 -0.67 -0.15 117.98 124.52 2d13 s PHE 144 Ca 0.02 1.30 0.09 0.00 0.12 0.00 0.00 56.93 58.46 2d13 s PHE 144 Cb -0.09 -3.36 0.18 0.00 -0.57 0.00 0.00 43.02 39.18 2d13 s PHE 144 CO 0.01 -0.96 1.04 1.33 -0.10 0.00 0.00 175.22 176.54 2d13 n VAL 145 N 5.17 0.62 -3.63 -0.44 0.24 0.15 -0.85 118.33 119.58 2d13 n VAL 145 Ca 0.12 -0.81 -0.07 0.00 -2.04 0.00 0.00 64.34 61.55 2d13 n VAL 145 Cb 0.46 0.76 -0.06 0.00 -1.47 0.00 0.00 33.84 33.53 2d13 n VAL 145 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d13 s ALA 146 N -0.90 -2.07 0.03 2.33 0.00 -1.18 -0.27 121.76 119.71 2d13 s ALA 146 Ca 0.15 1.77 0.01 0.00 0.00 0.00 0.00 51.96 53.89 2d13 s ALA 146 Cb 0.09 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 2d13 s ALA 146 CO 0.12 -0.20 -0.05 0.14 0.00 0.00 0.00 175.76 175.76 2d13 s VAL 147 N -0.18 0.35 -0.47 0.00 -7.23 -0.65 -1.11 120.40 111.10 2d13 s VAL 147 Ca 0.04 -0.82 0.05 0.00 -1.81 0.00 0.00 61.98 59.44 2d13 s VAL 147 Cb -0.04 -0.42 0.24 0.00 0.56 0.00 0.00 36.38 36.72 2d13 s VAL 147 CO -0.08 -0.31 0.92 -0.24 -0.31 0.00 0.00 175.10 175.08 2d13 n SER 148 N 1.85 -2.73 -3.60 4.85 2.88 -0.61 -0.82 113.62 115.44 2d13 n SER 148 Ca -0.21 -3.04 -0.13 0.00 -1.33 0.00 0.00 58.87 54.16 2d13 n SER 148 Cb 0.56 1.67 -0.06 0.00 -0.75 0.00 0.00 64.21 65.62 2d13 n SER 148 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d13 s ALA 149 N 0.64 -1.85 0.17 -1.46 0.00 -1.26 -4.56 121.76 113.45 2d13 s ALA 149 Ca 0.31 1.75 -0.33 0.00 0.00 0.00 0.00 51.96 53.69 2d13 s ALA 149 Cb 0.20 -0.88 -0.13 0.00 0.00 0.00 0.00 23.12 22.32 2d13 s ALA 149 CO -0.21 -0.32 1.64 0.98 0.00 0.00 0.00 175.76 177.86 2d13 n TYR 150 N 1.84 2.46 0.00 0.00 9.36 -1.26 -1.45 117.16 128.12 2d13 n TYR 150 Ca -0.14 0.17 0.00 0.00 3.32 0.00 0.00 57.90 61.25 2d13 n TYR 150 Cb 0.56 -2.60 0.00 0.00 -0.63 0.00 0.00 39.34 36.67 2d13 n TYR 150 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2d13 n GLY 151 N 3.66 1.80 3.29 2.98 0.00 -1.26 -4.90 105.19 110.75 2d13 n GLY 151 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2d13 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d13 s LEU 152 N 0.00 3.80 0.00 0.99 1.43 -0.52 -5.06 118.68 119.32 2d13 s LEU 152 Ca 0.00 -0.87 0.03 0.00 -1.03 0.00 0.00 54.13 52.27 2d13 s LEU 152 Cb 0.00 -1.82 0.03 0.00 0.03 0.00 0.00 46.19 44.43 2d13 s LEU 152 CO 0.00 -0.21 0.27 -0.46 0.23 0.00 0.00 176.35 176.18 2d13 n ASN 153 N 4.80 0.98 0.29 2.29 0.23 -1.26 -4.58 115.26 118.01 2d13 n ASN 153 Ca -0.14 -1.60 0.15 0.00 -0.53 0.00 0.00 54.58 52.46 2d13 n ASN 153 Cb 0.47 -0.13 0.92 0.00 -2.08 0.00 0.00 39.78 38.96 2d13 n ASN 153 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2d13 h GLU 154 N 0.00 0.00 0.00 -3.83 4.81 -1.96 -2.95 114.58 110.65 2d13 h GLU 154 Ca -0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2d13 h GLU 154 Cb 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2d13 h GLU 154 CO 0.16 0.00 0.00 -1.13 -0.73 0.00 0.00 179.01 177.31 2d13 n SER 155 N -3.84 0.22 0.12 1.04 3.41 -1.26 -2.14 113.62 111.16 2d13 n SER 155 Ca -0.03 0.58 0.03 0.00 -0.26 0.00 0.00 58.87 59.20 2d13 n SER 155 Cb 0.09 -0.62 0.01 0.00 -0.26 0.00 0.00 64.21 63.43 2d13 n SER 155 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2d13 h TRP 156 N 0.00 0.00 -2.57 7.33 4.06 -1.92 -3.43 115.95 119.42 2d13 h TRP 156 Ca 0.00 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.42 2d13 h TRP 156 Cb 0.11 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.31 2d13 h TRP 156 CO 0.00 0.44 1.09 -0.51 -3.56 0.00 0.00 178.44 175.90 2d13 s LEU 157 N -6.17 4.39 0.00 -4.49 1.43 -0.91 -1.98 118.68 110.95 2d13 s LEU 157 Ca 0.02 2.69 0.00 0.00 -1.03 0.00 0.00 54.13 55.82 2d13 s LEU 157 Cb 0.08 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.73 2d13 s LEU 157 CO 0.76 -0.98 0.00 0.61 0.23 0.00 0.00 176.35 176.97 2d13 n GLY 158 N 4.19 2.41 3.75 -3.19 0.00 -0.03 -5.01 105.19 107.31 2d13 n GLY 158 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2d13 n GLY 158 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d13 s ARG 159 N -0.39 2.91 0.14 1.61 0.52 -0.84 -4.67 118.95 118.23 2d13 s ARG 159 Ca 0.00 1.88 -0.09 0.00 -0.52 0.00 0.00 55.73 57.00 2d13 s ARG 159 Cb 0.00 -1.92 -0.06 0.00 0.52 0.00 0.00 34.95 33.48 2d13 s ARG 159 CO 0.00 -1.27 0.44 -1.21 0.02 0.00 0.00 175.30 173.29 2d13 s GLU 160 N -3.32 3.75 -0.39 3.54 2.02 -1.26 -1.68 118.70 121.36 2d13 s GLU 160 Ca 0.78 0.16 -0.29 0.00 0.02 0.00 0.00 54.97 55.64 2d13 s GLU 160 Cb -0.32 -2.87 0.02 0.00 0.10 0.00 0.00 34.13 31.07 2d13 s GLU 160 CO 0.34 0.47 1.10 -1.17 0.02 0.00 0.00 175.26 176.02 2d13 s LEU 161 N -2.34 3.80 0.21 1.80 2.96 0.83 -4.79 118.68 121.15 2d13 s LEU 161 Ca 0.39 0.77 -0.05 0.00 -0.22 0.00 0.00 54.13 55.02 2d13 s LEU 161 Cb -0.13 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.00 2d13 s LEU 161 CO 0.21 -1.05 0.23 0.54 -1.32 0.00 0.00 176.35 174.96 2d13 s ASN 162 N 2.03 0.09 0.27 3.68 2.20 -1.26 -4.64 114.94 117.30 2d13 s ASN 162 Ca 0.46 -1.22 -0.00 0.00 -0.94 0.00 0.00 52.86 51.16 2d13 s ASN 162 Cb -0.10 0.43 0.61 0.00 -2.00 0.00 0.00 41.25 40.19 2d13 s ASN 162 CO 0.23 -0.92 1.69 1.88 -2.94 0.00 0.00 177.10 177.04 2d13 h TYR 163 N 2.53 0.48 0.42 1.54 0.05 -1.98 0.94 116.97 120.96 2d13 h TYR 163 Ca -0.33 0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.47 2d13 h TYR 163 Cb 1.24 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.91 2d13 h TYR 163 CO 0.37 -0.06 -0.20 -0.22 -1.05 0.00 0.00 178.16 177.00 2d13 h LYS 164 N 0.34 -0.54 -0.07 4.88 3.64 -1.96 -2.74 116.57 120.12 2d13 h LYS 164 Ca 0.50 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.85 2d13 h LYS 164 Cb 0.90 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2d13 h LYS 164 CO -0.52 -0.33 -0.26 -0.91 -2.27 0.00 0.00 179.45 175.15 2d13 h ASN 165 N -0.62 0.12 -0.40 4.20 2.35 -1.66 -2.79 115.58 116.78 2d13 h ASN 165 Ca -0.06 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.63 2d13 h ASN 165 Cb 0.47 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 2d13 h ASN 165 CO 0.09 0.40 0.15 0.25 -1.65 0.00 0.00 177.43 176.67 2d13 h LEU 166 N 0.12 0.56 -0.58 1.61 5.85 -0.76 -0.34 115.31 121.76 2d13 h LEU 166 Ca 0.02 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.57 2d13 h LEU 166 Cb 0.54 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2d13 h LEU 166 CO 0.04 0.59 0.37 -0.33 -0.34 0.00 0.00 178.44 178.77 2d13 h GLU 167 N 0.50 0.74 -0.37 1.25 4.39 -1.29 0.44 114.58 120.23 2d13 h GLU 167 Ca 0.13 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2d13 h GLU 167 Cb 0.21 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2d13 h GLU 167 CO -0.01 0.49 0.24 0.93 -1.16 0.00 0.00 179.01 179.49 2d13 h GLU 168 N 0.76 0.50 -0.61 2.33 5.08 -1.26 0.25 114.58 121.62 2d13 h GLU 168 Ca 0.22 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2d13 h GLU 168 Cb -0.06 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 2d13 h GLU 168 CO -0.06 0.35 0.39 1.25 -1.00 0.00 0.00 179.01 179.94 2d13 h LEU 169 N 0.49 0.64 0.07 1.33 6.46 -0.48 -0.88 115.31 122.95 2d13 h LEU 169 Ca 0.13 -0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.91 2d13 h LEU 169 Cb -0.03 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 39.71 2d13 h LEU 169 CO -0.03 0.46 -0.32 0.50 -0.62 0.00 0.00 178.44 178.43 2d13 h LYS 170 N 0.77 -0.50 -0.45 1.25 3.64 0.77 0.39 116.57 122.45 2d13 h LYS 170 Ca 0.24 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.74 2d13 h LYS 170 Cb -0.02 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 31.84 2d13 h LYS 170 CO -0.08 -0.33 -0.00 0.87 -2.27 0.00 0.00 179.45 177.64 2d13 h LYS 171 N -0.52 0.11 -0.64 1.90 1.79 -0.56 0.12 116.57 118.78 2d13 h LYS 171 Ca 0.04 -0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.59 2d13 h LYS 171 Cb 0.57 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.15 2d13 h LYS 171 CO -0.22 0.07 0.42 -0.07 -1.08 0.00 0.00 179.45 178.58 2d13 h LEU 172 N 0.11 0.48 -0.30 2.94 4.07 -0.25 -1.09 115.31 121.27 2d13 h LEU 172 Ca 0.23 0.01 -0.16 0.00 0.08 0.00 0.00 57.88 58.04 2d13 h LEU 172 Cb 0.33 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 41.97 2d13 h LEU 172 CO -0.38 0.30 -0.42 -1.28 -1.08 0.00 0.00 178.44 175.58 2d13 h SER 173 N 0.54 0.89 1.20 -0.43 0.87 0.23 -1.41 113.55 115.43 2d13 h SER 173 Ca 0.29 -0.50 -0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2d13 h SER 173 Cb 0.43 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2d13 h SER 173 CO -0.09 1.22 -0.00 -0.33 -0.53 0.00 0.00 176.83 177.10 2d13 h GLU 174 N 0.59 0.00 0.06 2.24 5.08 -0.32 0.36 114.58 122.60 2d13 h GLU 174 Ca 0.03 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.07 2d13 h GLU 174 Cb 1.02 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 2d13 h GLU 174 CO 0.10 0.00 -1.76 1.17 -1.00 0.00 0.00 179.01 177.52 2d13 n LYS 175 N -3.10 0.67 -0.02 2.33 4.81 -0.49 -4.53 118.16 117.82 2d13 n LYS 175 Ca 0.01 0.38 0.06 0.00 -0.87 0.00 0.00 58.31 57.89 2d13 n LYS 175 Cb 0.35 -1.70 0.06 0.00 0.02 0.00 0.00 35.03 33.76 2d13 n LYS 175 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2d13 n TYR 176 N -3.89 0.06 -1.30 5.64 4.01 -0.54 -5.00 117.16 116.13 2d13 n TYR 176 Ca -0.34 -0.06 -0.10 0.00 -0.16 0.00 0.00 57.90 57.24 2d13 n TYR 176 Cb 0.89 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.88 2d13 n TYR 176 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d13 n GLY 177 N 0.66 1.16 3.77 2.72 0.00 0.13 -5.00 105.19 108.62 2d13 n GLY 177 Ca 0.08 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 2d13 n GLY 177 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d13 s ILE 178 N -2.33 3.81 0.04 -0.61 -4.36 -1.21 -4.96 121.20 111.58 2d13 s ILE 178 Ca 0.00 1.60 -0.30 0.00 -0.26 0.00 0.00 60.65 61.69 2d13 s ILE 178 Cb 0.00 -3.94 -0.08 0.00 1.25 0.00 0.00 42.46 39.69 2d13 s ILE 178 CO 0.00 0.22 1.76 -1.00 0.24 0.00 0.00 174.94 176.16 2d13 s HIS 179 N -1.42 2.00 0.64 1.37 3.76 -1.26 -4.49 115.29 115.89 2d13 s HIS 179 Ca 0.49 0.04 0.39 0.00 -0.15 0.00 0.00 55.06 55.84 2d13 s HIS 179 Cb -0.25 -4.06 2.20 0.00 1.11 0.00 0.00 32.58 31.58 2d13 s HIS 179 CO 0.32 -4.45 2.31 0.82 -0.85 0.00 0.00 174.74 172.89 2d13 h ILE 180 N 5.16 0.18 -0.51 0.60 2.04 -1.92 0.27 117.51 123.32 2d13 h ILE 180 Ca -0.44 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2d13 h ILE 180 Cb 1.21 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2d13 h ILE 180 CO 0.94 0.00 0.00 0.00 0.00 0.00 0.00 178.15 179.09 2d13 n ALA 181 N -2.15 2.29 -1.67 1.87 0.00 -1.26 -4.92 120.51 114.67 2d13 n ALA 181 Ca -0.03 -1.19 -0.16 0.00 0.00 0.00 0.00 53.44 52.06 2d13 n ALA 181 Cb 0.10 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 2d13 n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d13 n GLY 182 N 1.08 1.21 0.37 0.00 0.00 0.94 -4.88 105.19 103.91 2d13 n GLY 182 Ca 0.18 -0.23 0.04 0.00 0.00 0.00 0.00 46.02 46.01 2d13 n GLY 182 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d13 h GLU 183 N 0.00 1.04 0.00 1.61 3.07 -1.91 0.24 114.58 118.63 2d13 h GLU 183 Ca -0.35 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 2d13 h GLU 183 Cb 1.12 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 2d13 h GLU 183 CO 0.49 0.69 0.00 0.41 -1.40 0.00 0.00 179.01 179.20 2d13 n GLY 184 N -1.38 -0.77 1.08 -3.84 0.00 -1.26 -4.83 105.19 94.20 2d13 n GLY 184 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2d13 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d13 n GLY 185 N 0.34 0.82 0.00 -0.02 0.00 0.85 -4.95 105.19 102.23 2d13 n GLY 185 Ca 0.13 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.71 2d13 n GLY 185 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d13 n GLU 186 N -2.02 0.15 -3.57 1.61 0.00 -1.23 -4.64 120.64 110.94 2d13 n GLU 186 Ca 0.00 0.09 -0.06 0.00 0.00 0.00 0.00 57.16 57.19 2d13 n GLU 186 Cb 0.09 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.01 2d13 n GLU 186 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.13 176.54 2d13 s PHE 187 N -2.81 -0.21 0.12 -1.84 -0.12 -1.26 -1.57 117.98 110.29 2d13 s PHE 187 Ca 0.16 0.11 0.08 0.00 -0.05 0.00 0.00 56.93 57.23 2d13 s PHE 187 Cb 0.15 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 43.04 2d13 s PHE 187 CO 0.39 -0.39 -0.18 -1.21 -0.05 0.00 0.00 175.22 173.79 2d13 s GLU 188 N -2.76 1.11 0.32 1.99 2.02 -0.27 -4.81 118.70 116.31 2d13 s GLU 188 Ca 0.08 -1.22 0.05 0.00 0.02 0.00 0.00 54.97 53.89 2d13 s GLU 188 Cb -0.01 -1.22 -0.06 0.00 0.10 0.00 0.00 34.13 32.94 2d13 s GLU 188 CO -0.06 0.27 0.03 0.95 0.02 0.00 0.00 175.26 176.47 2d13 s THR 189 N -1.60 1.34 -0.03 3.63 -4.23 -1.26 -0.67 115.64 112.81 2d13 s THR 189 Ca 0.09 -2.02 -0.02 0.00 -1.18 0.00 0.00 61.69 58.56 2d13 s THR 189 Cb -0.08 -2.74 0.02 0.00 1.34 0.00 0.00 72.50 71.04 2d13 s THR 189 CO 0.04 -0.07 0.07 0.12 -0.54 0.00 0.00 174.62 174.25 2d13 s PHE 190 N -3.20 -0.07 -0.33 3.99 5.36 0.79 -4.06 117.98 120.47 2d13 s PHE 190 Ca 0.35 0.24 -0.16 0.00 -0.96 0.00 0.00 56.93 56.39 2d13 s PHE 190 Cb 0.08 -0.08 -0.01 0.00 -0.34 0.00 0.00 43.02 42.67 2d13 s PHE 190 CO 0.15 -0.08 0.42 0.08 -1.46 0.00 0.00 175.22 174.33 2d13 s VAL 191 N 0.61 5.11 -0.06 3.12 1.01 -0.81 -0.29 120.40 129.10 2d13 s VAL 191 Ca -0.05 0.25 0.13 0.00 0.00 0.00 0.00 61.98 62.31 2d13 s VAL 191 Cb -0.07 -3.85 -0.12 0.00 0.00 0.00 0.00 36.38 32.34 2d13 s VAL 191 CO -0.02 -0.09 1.06 -0.07 0.00 0.00 0.00 175.10 175.97 2d13 h LEU 192 N 8.84 0.00 -7.00 3.92 3.38 -0.45 -3.48 115.31 120.53 2d13 h LEU 192 Ca -0.29 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 2d13 h LEU 192 Cb 1.14 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.69 2d13 h LEU 192 CO 0.71 0.75 0.24 -0.62 0.09 0.00 0.00 178.44 179.61 2d13 s ASP 193 N -6.24 -0.63 0.04 -0.43 2.15 -1.14 -1.36 116.67 109.07 2d13 s ASP 193 Ca -0.01 0.74 -0.21 0.00 0.43 0.00 0.00 52.55 53.51 2d13 s ASP 193 Cb 0.09 0.59 0.05 0.00 -0.30 0.00 0.00 42.92 43.34 2d13 s ASP 193 CO 0.80 -0.54 0.48 0.00 -0.17 0.00 0.00 175.17 175.74 2d13 s MET 194 N -1.03 0.99 0.56 4.34 0.23 -1.26 -0.27 119.30 122.86 2d13 s MET 194 Ca -0.09 -0.28 0.07 0.00 -1.03 0.00 0.00 55.69 54.37 2d13 s MET 194 Cb -0.01 0.45 0.40 0.00 -1.53 0.00 0.00 34.83 34.15 2d13 s MET 194 CO 0.08 -0.35 1.17 -1.35 -2.03 0.00 0.00 175.02 172.54 2d13 h PRO 195 N 2.88 0.00 -0.05 3.16 0.11 -1.81 0.05 132.00 136.34 2d13 h PRO 195 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2d13 h PRO 195 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2d13 h PRO 195 CO 0.42 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.40 2d13 n PHE 196 N -2.38 0.04 -2.46 0.65 3.72 -1.26 -4.94 117.46 110.83 2d13 n PHE 196 Ca -0.00 -0.03 -0.40 0.00 -0.05 0.00 0.00 57.45 56.96 2d13 n PHE 196 Cb 0.76 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.25 2d13 n PHE 196 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2d13 s PHE 197 N -1.37 3.56 -0.72 1.38 0.40 0.00 -4.74 117.98 116.49 2d13 s PHE 197 Ca 0.21 1.69 0.24 0.00 -0.60 0.00 0.00 56.93 58.46 2d13 s PHE 197 Cb 0.14 -3.30 0.34 0.00 0.51 0.00 0.00 43.02 40.71 2d13 s PHE 197 CO 0.21 -0.60 1.30 1.63 0.70 0.00 0.00 175.22 178.46 2d13 n LYS 198 N 1.19 0.23 -3.89 0.44 5.02 0.25 -4.89 118.16 116.51 2d13 n LYS 198 Ca -0.01 0.05 -0.10 0.00 -2.02 0.00 0.00 58.31 56.24 2d13 n LYS 198 Cb 0.45 -1.63 -0.09 0.00 -0.02 0.00 0.00 35.03 33.74 2d13 n LYS 198 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d13 s ALA 199 N -3.13 -0.19 0.10 7.82 0.00 -1.22 -1.34 121.76 123.80 2d13 s ALA 199 Ca 0.07 -0.48 -0.06 0.00 0.00 0.00 0.00 51.96 51.49 2d13 s ALA 199 Cb 0.14 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.51 2d13 s ALA 199 CO 0.73 -0.37 0.35 0.15 0.00 0.00 0.00 175.76 176.61 2d13 s LYS 200 N -2.85 3.63 -0.15 0.00 1.02 -0.72 -4.86 119.74 115.80 2d13 s LYS 200 Ca -0.03 -0.06 -0.15 0.00 0.02 0.00 0.00 55.97 55.75 2d13 s LYS 200 Cb 0.00 -2.94 -0.04 0.00 -0.52 0.00 0.00 37.83 34.33 2d13 s LYS 200 CO -0.06 0.53 0.34 0.42 -0.92 0.00 0.00 175.35 175.67 2d13 s ILE 201 N -1.53 5.27 -0.18 2.17 1.01 -0.46 -1.55 121.20 125.94 2d13 s ILE 201 Ca 0.36 0.66 0.00 0.00 0.00 0.00 0.00 60.65 61.67 2d13 s ILE 201 Cb -0.13 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.67 2d13 s ILE 201 CO 0.22 0.37 -0.16 -0.69 0.00 0.00 0.00 174.94 174.68 2d13 s VAL 202 N 0.53 2.50 -0.39 2.92 1.01 0.68 -4.84 120.40 122.81 2d13 s VAL 202 Ca 0.19 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 2d13 s VAL 202 Cb -0.14 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.20 2d13 s VAL 202 CO 0.06 0.51 1.09 -0.63 0.00 0.00 0.00 175.10 176.13 2d13 s ILE 203 N 1.12 4.39 -0.13 2.22 1.01 -1.26 -1.10 121.20 127.45 2d13 s ILE 203 Ca 0.01 1.47 -0.11 0.00 0.00 0.00 0.00 60.65 62.02 2d13 s ILE 203 Cb -0.14 -4.49 -0.08 0.00 0.01 0.00 0.00 42.46 37.76 2d13 s ILE 203 CO -0.06 -0.71 0.12 0.44 0.00 0.00 0.00 174.94 174.73 2d13 h ASP 204 N 8.60 0.00 -3.96 3.58 3.32 -0.94 -3.47 116.42 123.56 2d13 h ASP 204 Ca -0.22 -0.25 -0.59 0.00 0.02 0.00 0.00 57.03 55.99 2d13 h ASP 204 Cb 1.06 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.30 2d13 h ASP 204 CO 1.07 0.80 -0.85 -0.62 -1.72 0.00 0.00 179.24 177.92 2d13 s ASP 205 N -5.90 2.35 -0.02 6.45 2.15 -0.78 -4.94 116.67 115.97 2d13 s ASP 205 Ca -0.12 -0.39 -0.07 0.00 0.43 0.00 0.00 52.55 52.41 2d13 s ASP 205 Cb 0.01 -0.62 0.01 0.00 -0.30 0.00 0.00 42.92 42.01 2d13 s ASP 205 CO 0.27 0.18 0.16 0.00 -0.17 0.00 0.00 175.17 175.61 2d13 s ALA 206 N -0.04 -0.40 -0.07 3.66 0.00 -1.26 -0.05 121.76 123.60 2d13 s ALA 206 Ca -0.03 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.08 2d13 s ALA 206 Cb -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.97 2d13 s ALA 206 CO 0.02 -0.17 -0.18 -2.00 0.00 0.00 0.00 175.76 173.43 2d13 s GLU 207 N -0.87 2.17 0.05 0.00 2.12 -0.47 -4.93 118.70 116.77 2d13 s GLU 207 Ca -0.10 -0.64 -0.21 0.00 0.36 0.00 0.00 54.97 54.39 2d13 s GLU 207 Cb -0.05 -1.76 -0.06 0.00 0.26 0.00 0.00 34.13 32.52 2d13 s GLU 207 CO 0.01 0.16 0.61 0.15 -0.54 0.00 0.00 175.26 175.65 2d13 s LYS 208 N 0.33 4.30 -0.14 4.30 1.02 -1.26 -1.56 119.74 126.74 2d13 s LYS 208 Ca -0.12 0.80 -0.02 0.00 0.02 0.00 0.00 55.97 56.65 2d13 s LYS 208 Cb -0.15 -3.29 0.04 0.00 -0.52 0.00 0.00 37.83 33.91 2d13 s LYS 208 CO 0.05 0.51 0.00 -0.06 -0.92 0.00 0.00 175.35 174.93 2d13 s PHE 209 N -0.69 1.01 -0.17 3.18 0.08 0.03 -4.99 117.98 116.43 2d13 s PHE 209 Ca 0.31 -0.61 0.01 0.00 0.12 0.00 0.00 56.93 56.76 2d13 s PHE 209 Cb -0.19 -0.99 0.02 0.00 -0.57 0.00 0.00 43.02 41.28 2d13 s PHE 209 CO 0.19 -0.49 -0.17 -0.46 -0.10 0.00 0.00 175.22 174.18 2d13 s TRP 210 N 1.86 2.51 -2.66 0.36 -0.11 -1.26 0.58 118.94 120.22 2d13 s TRP 210 Ca 0.02 -1.46 0.26 0.00 1.22 0.00 0.00 56.10 56.14 2d13 s TRP 210 Cb -0.15 -1.78 0.70 0.00 -1.50 0.00 0.00 33.47 30.75 2d13 s TRP 210 CO -0.07 -0.75 1.55 -0.40 -4.62 0.00 0.00 176.95 172.66 2d13 n ASP 211 N 4.69 2.12 0.00 5.86 5.68 -0.34 -4.93 116.55 129.62 2d13 n ASP 211 Ca -0.19 -1.71 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 2d13 n ASP 211 Cb 0.50 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 2d13 n ASP 211 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d13 n GLY 212 N 1.25 1.32 0.00 6.12 0.00 -1.26 -4.81 105.19 107.81 2d13 n GLY 212 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2d13 n GLY 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d13 n LEU 213 N 0.00 1.17 -4.45 0.99 4.77 -1.26 -5.10 117.00 113.12 2d13 n LEU 213 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 2d13 n LEU 213 Cb 0.00 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 2d13 n LEU 213 CO 0.00 0.20 -0.33 -0.44 -1.33 0.00 0.00 177.39 175.49 2d13 s SER 214 N -3.11 2.72 0.07 -1.43 0.01 -1.26 -4.30 113.70 106.40 2d13 s SER 214 Ca 0.00 -1.27 -0.11 0.00 1.31 0.00 0.00 55.95 55.88 2d13 s SER 214 Cb 0.00 -0.16 0.01 0.00 0.21 0.00 0.00 66.02 66.08 2d13 s SER 214 CO 0.00 -0.44 0.25 -0.83 0.41 0.00 0.00 173.24 172.63 2d13 s GLY 215 N -3.48 -0.03 0.08 3.44 0.00 -0.00 -1.20 107.32 106.13 2d13 s GLY 215 Ca 0.32 -0.32 0.03 0.00 0.00 0.00 0.00 44.72 44.75 2d13 s GLY 215 CO 0.14 -0.52 -0.08 0.54 0.00 0.00 0.00 173.10 173.17 2d13 s LYS 216 N -3.28 0.72 -0.30 2.90 1.02 0.20 -1.64 119.74 119.36 2d13 s LYS 216 Ca 0.00 -1.06 0.02 0.00 0.02 0.00 0.00 55.97 54.95 2d13 s LYS 216 Cb 0.02 -0.34 0.09 0.00 -0.52 0.00 0.00 37.83 37.08 2d13 s LYS 216 CO -0.08 0.04 0.04 0.12 -0.92 0.00 0.00 175.35 174.55 2d13 s PHE 217 N -2.42 2.81 -0.28 3.18 5.36 0.63 -0.79 117.98 126.46 2d13 s PHE 217 Ca 0.02 -2.31 -0.17 0.00 -0.96 0.00 0.00 56.93 53.50 2d13 s PHE 217 Cb -0.03 -2.22 -0.02 0.00 -0.34 0.00 0.00 43.02 40.41 2d13 s PHE 217 CO -0.01 -0.89 0.49 0.42 -1.46 0.00 0.00 175.22 173.77 2d13 s ILE 218 N 1.24 5.07 -0.33 3.12 -1.09 -0.60 -4.78 121.20 123.82 2d13 s ILE 218 Ca 0.06 0.70 -0.27 0.00 -2.23 0.00 0.00 60.65 58.92 2d13 s ILE 218 Cb -0.18 -3.84 0.01 0.00 -1.58 0.00 0.00 42.46 36.87 2d13 s ILE 218 CO -0.13 0.02 0.97 -0.63 -1.23 0.00 0.00 174.94 173.94 2d13 s ILE 219 N 2.30 4.59 -0.09 2.92 1.01 -1.26 -1.37 121.20 129.30 2d13 s ILE 219 Ca 0.20 1.44 -0.02 0.00 0.00 0.00 0.00 60.65 62.27 2d13 s ILE 219 Cb -0.16 -4.34 -0.01 0.00 0.01 0.00 0.00 42.46 37.97 2d13 s ILE 219 CO 0.10 -0.46 -0.04 0.11 0.00 0.00 0.00 174.94 174.66 2d13 h LYS 220 N 8.24 0.00 -6.69 2.79 1.79 -0.83 -3.48 116.57 118.38 2d13 h LYS 220 Ca -0.22 0.00 -0.69 0.00 -2.18 0.00 0.00 60.65 57.56 2d13 h LYS 220 Cb 1.07 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 31.45 2d13 h LYS 220 CO 0.99 0.00 -0.88 1.03 -1.08 0.00 0.00 179.45 179.51 2d13 s ARG 221 N -1.57 1.84 0.18 3.15 0.52 -0.77 -4.95 118.95 117.36 2d13 s ARG 221 Ca -0.03 -1.07 -0.23 0.00 -0.52 0.00 0.00 55.73 53.87 2d13 s ARG 221 Cb 0.00 -1.97 0.06 0.00 0.52 0.00 0.00 34.95 33.56 2d13 s ARG 221 CO 0.05 0.52 0.69 0.00 0.02 0.00 0.00 175.30 176.57 2d13 s ALA 222 N -0.77 -1.50 0.20 2.13 0.00 -1.26 -0.21 121.76 120.36 2d13 s ALA 222 Ca 0.11 0.24 -0.15 0.00 0.00 0.00 0.00 51.96 52.17 2d13 s ALA 222 Cb -0.10 0.82 0.01 0.00 0.00 0.00 0.00 23.12 23.85 2d13 s ALA 222 CO 0.02 -0.87 0.46 -3.38 0.00 0.00 0.00 175.76 171.99 2d13 s HIS 223 N -3.72 0.10 0.08 0.00 -3.43 -0.26 -4.90 115.29 103.17 2d13 s HIS 223 Ca 0.06 -0.45 -0.04 0.00 -0.80 0.00 0.00 55.06 53.82 2d13 s HIS 223 Cb -0.03 0.26 -0.05 0.00 -1.43 0.00 0.00 32.58 31.33 2d13 s HIS 223 CO -0.05 -0.90 0.30 -0.51 -2.00 0.00 0.00 174.74 171.59 2d13 s LEU 224 N -2.93 4.32 -0.27 5.38 1.43 -1.26 -0.23 118.68 125.13 2d13 s LEU 224 Ca 0.14 0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 53.70 2d13 s LEU 224 Cb -0.00 -3.04 0.09 0.00 0.03 0.00 0.00 46.19 43.26 2d13 s LEU 224 CO 0.00 0.14 0.09 -1.61 0.23 0.00 0.00 176.35 175.20 2d13 s GLU 225 N -2.38 0.56 0.39 1.70 2.02 -0.60 -4.95 118.70 115.44 2d13 s GLU 225 Ca 0.36 -0.75 -0.28 0.00 0.02 0.00 0.00 54.97 54.32 2d13 s GLU 225 Cb -0.13 -1.82 -0.11 0.00 0.10 0.00 0.00 34.13 32.18 2d13 s GLU 225 CO 0.23 -0.90 1.45 0.91 0.02 0.00 0.00 175.26 176.98 2d13 n TRP 226 N 5.01 2.85 1.94 1.61 7.02 -1.26 -1.75 117.44 132.85 2d13 n TRP 226 Ca -0.05 0.46 0.16 0.00 -1.02 0.00 0.00 57.50 57.05 2d13 n TRP 226 Cb 0.43 -2.51 0.90 0.00 -2.42 0.00 0.00 31.31 27.72 2d13 n TRP 226 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30