#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d13 h LEU 4 N 0.00 0.00 -0.42 0.99 3.38 -2.00 0.65 115.31 117.91 2d13 h LEU 4 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d13 h LEU 4 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2d13 h LEU 4 CO 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 178.44 178.32 2d13 n ALA 5 N -2.80 2.97 -2.65 1.53 0.00 -1.26 -4.86 120.51 113.44 2d13 n ALA 5 Ca 0.40 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 2d13 n ALA 5 Cb 1.92 -1.20 -0.04 0.00 0.00 0.00 0.00 19.45 20.14 2d13 n ALA 5 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d13 s ASP 6 N -2.49 6.91 0.17 0.00 -0.00 0.23 0.13 116.67 121.61 2d13 s ASP 6 Ca 0.26 1.13 -0.01 0.00 -0.00 0.00 0.00 52.55 53.93 2d13 s ASP 6 Cb 0.19 -2.46 -0.04 0.00 -0.00 0.00 0.00 42.92 40.61 2d13 s ASP 6 CO 0.50 -0.56 0.09 0.68 -0.00 0.00 0.00 175.17 175.89 2d13 s VAL 7 N 2.93 0.06 -0.00 -1.27 -7.23 -0.65 0.37 120.40 114.61 2d13 s VAL 7 Ca 0.37 -1.96 0.08 0.00 -1.81 0.00 0.00 61.98 58.67 2d13 s VAL 7 Cb -0.15 -2.29 -0.02 0.00 0.56 0.00 0.00 36.38 34.48 2d13 s VAL 7 CO 0.07 -0.22 -0.25 0.00 -0.31 0.00 0.00 175.10 174.39 2d13 s ALA 8 N -4.10 2.13 -0.12 1.32 0.00 -0.72 -1.88 121.76 118.38 2d13 s ALA 8 Ca 0.32 -1.13 -0.00 0.00 0.00 0.00 0.00 51.96 51.14 2d13 s ALA 8 Cb 0.07 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 2d13 s ALA 8 CO 0.07 0.52 -0.11 0.08 0.00 0.00 0.00 175.76 176.31 2d13 s VAL 9 N -0.65 3.22 -0.22 0.00 1.01 -0.65 -0.89 120.40 122.22 2d13 s VAL 9 Ca 0.10 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 2d13 s VAL 9 Cb -0.10 -2.35 -0.00 0.00 0.00 0.00 0.00 36.38 33.93 2d13 s VAL 9 CO -0.00 0.53 1.19 -0.76 0.00 0.00 0.00 175.10 176.06 2d13 s LEU 10 N 0.17 4.09 -0.07 3.92 1.43 -0.29 -0.64 118.68 127.28 2d13 s LEU 10 Ca -0.06 1.47 0.05 0.00 -1.03 0.00 0.00 54.13 54.56 2d13 s LEU 10 Cb -0.15 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.53 2d13 s LEU 10 CO 0.04 -0.80 -0.24 -0.47 0.23 0.00 0.00 176.35 175.11 2d13 s TYR 11 N 3.57 2.46 0.00 0.29 5.04 0.12 -4.61 117.35 124.23 2d13 s TYR 11 Ca 0.51 -0.85 0.00 0.00 -2.44 0.00 0.00 57.07 54.29 2d13 s TYR 11 Cb -0.18 -1.63 0.00 0.00 0.35 0.00 0.00 41.96 40.50 2d13 s TYR 11 CO 0.14 -0.30 0.18 -1.13 -1.34 0.00 0.00 175.55 173.09 2d13 n SER 12 N 3.20 0.35 0.00 4.32 3.41 -1.26 -4.15 113.62 119.49 2d13 n SER 12 Ca -0.18 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 2d13 n SER 12 Cb 0.52 0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 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 0.23 2.48 3.92 5.00 0.00 -1.26 -4.91 105.19 110.65 2d13 n GLY 13 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2d13 n GLY 13 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d13 s GLY 14 N -2.09 1.77 0.33 -0.02 0.00 -1.25 -1.90 107.32 104.15 2d13 s GLY 14 Ca 0.00 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 43.57 2d13 s GLY 14 CO 0.00 -0.41 1.96 0.07 0.00 0.00 0.00 173.10 174.72 2d13 h LYS 15 N -1.66 0.89 0.17 2.90 2.10 -1.91 -2.69 116.57 116.37 2d13 h LYS 15 Ca -0.44 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.14 2d13 h LYS 15 Cb 1.24 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 2d13 h LYS 15 CO 0.39 0.59 -0.08 -0.44 -2.00 0.00 0.00 179.45 177.91 2d13 h ASP 16 N 0.92 -0.19 -0.41 7.07 3.32 -1.93 0.10 116.42 125.30 2d13 h ASP 16 Ca 0.32 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.30 2d13 h ASP 16 Cb 0.10 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2d13 h ASP 16 CO -0.10 -0.03 0.22 0.28 -1.72 0.00 0.00 179.24 177.89 2d13 h SER 17 N -0.34 0.34 -0.12 6.45 0.02 -1.84 -0.16 113.55 117.91 2d13 h SER 17 Ca -0.02 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2d13 h SER 17 Cb 0.26 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2d13 h SER 17 CO 0.04 0.25 -0.11 0.78 -1.14 0.00 0.00 176.83 176.64 2d13 h ASN 18 N 0.45 0.43 -0.35 3.07 2.35 -1.37 -0.44 115.58 119.73 2d13 h ASN 18 Ca 0.17 -0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 2d13 h ASN 18 Cb 0.05 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2d13 h ASN 18 CO -0.10 0.58 -0.10 0.22 -1.65 0.00 0.00 177.43 176.38 2d13 h TYR 19 N 0.42 0.76 -0.49 1.19 3.20 -0.30 0.81 116.97 122.57 2d13 h TYR 19 Ca 0.08 -0.17 0.05 0.00 3.14 0.00 0.00 58.73 61.84 2d13 h TYR 19 Cb 0.45 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.49 2d13 h TYR 19 CO 0.01 0.84 0.21 0.00 -1.64 0.00 0.00 178.16 177.59 2d13 h ALA 20 N 0.81 0.61 -0.47 1.82 0.00 -0.40 -1.04 119.26 120.59 2d13 h ALA 20 Ca 0.09 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2d13 h ALA 20 Cb 0.60 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2d13 h ALA 20 CO 0.04 -0.16 -0.17 1.25 0.00 0.00 0.00 179.25 180.21 2d13 h LEU 21 N 0.42 0.93 -0.59 0.00 5.85 -0.90 -2.19 115.31 118.83 2d13 h LEU 21 Ca 0.22 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.65 2d13 h LEU 21 Cb 0.18 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2d13 h LEU 21 CO -0.19 1.08 0.35 0.22 -0.34 0.00 0.00 178.44 179.57 2d13 h TYR 22 N 0.81 0.66 0.26 1.25 3.20 -0.30 -1.08 116.97 121.76 2d13 h TYR 22 Ca 0.12 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2d13 h TYR 22 Cb 0.71 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.77 2d13 h TYR 22 CO 0.04 0.37 -0.12 2.35 -1.64 0.00 0.00 178.16 179.16 2d13 h TRP 23 N 0.69 -0.32 -0.23 -3.82 7.01 -1.00 0.12 115.95 118.41 2d13 h TRP 23 Ca 0.24 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.28 2d13 h TRP 23 Cb 0.05 0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.17 2d13 h TRP 23 CO -0.06 -0.15 -0.02 0.00 -2.79 0.00 0.00 178.44 175.41 2d13 h ALA 24 N 0.33 0.18 -0.59 2.65 0.00 -1.14 0.78 119.26 121.47 2d13 h ALA 24 Ca -0.04 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2d13 h ALA 24 Cb 0.31 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2d13 h ALA 24 CO 0.06 -0.44 0.23 -0.07 0.00 0.00 0.00 179.25 179.02 2d13 h LEU 25 N 0.04 0.82 -0.77 0.00 3.38 -1.17 0.40 115.31 118.02 2d13 h LEU 25 Ca 0.11 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2d13 h LEU 25 Cb 0.15 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2d13 h LEU 25 CO -0.20 0.77 0.34 0.50 0.09 0.00 0.00 178.44 179.94 2d13 h LYS 26 N 0.82 1.12 0.00 1.13 1.63 -0.17 -1.94 116.57 119.17 2d13 h LYS 26 Ca 0.20 -0.18 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2d13 h LYS 26 Cb 0.21 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2d13 h LYS 26 CO -0.01 0.89 0.00 0.43 -3.45 0.00 0.00 179.45 177.31 2d13 n SER 27 N -4.35 0.00 0.00 4.20 7.64 0.27 -4.85 113.62 116.53 2d13 n SER 27 Ca 0.07 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2d13 n SER 27 Cb 0.16 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 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 0.09 0.74 3.79 0.23 0.00 -0.73 -5.05 105.19 104.26 2d13 n GLY 28 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 3.33 -0.46 0.99 1.43 0.08 -4.99 118.68 119.06 2d13 s LEU 29 Ca 0.00 1.82 -0.14 0.00 -1.03 0.00 0.00 54.13 54.78 2d13 s LEU 29 Cb 0.00 -4.53 0.08 0.00 0.03 0.00 0.00 46.19 41.77 2d13 s LEU 29 CO 0.00 -1.46 0.37 -0.60 0.23 0.00 0.00 176.35 174.89 2d13 s ARG 30 N -4.40 2.88 -0.57 1.70 3.52 0.34 -4.49 118.95 117.93 2d13 s ARG 30 Ca 0.63 -1.40 -0.25 0.00 -0.13 0.00 0.00 55.73 54.57 2d13 s ARG 30 Cb -0.17 -4.05 0.04 0.00 -1.56 0.00 0.00 34.95 29.21 2d13 s ARG 30 CO 0.45 -1.03 1.03 0.08 -0.81 0.00 0.00 175.30 175.02 2d13 s VAL 31 N 1.58 4.24 -0.17 7.11 1.01 -1.26 -1.63 120.40 131.28 2d13 s VAL 31 Ca 0.04 0.44 0.17 0.00 0.00 0.00 0.00 61.98 62.62 2d13 s VAL 31 Cb -0.24 -4.62 -0.01 0.00 0.00 0.00 0.00 36.38 31.50 2d13 s VAL 31 CO 0.05 -1.24 1.15 0.03 0.00 0.00 0.00 175.10 175.10 2d13 h ARG 32 N 9.43 0.00 -2.45 2.72 3.08 -1.76 -3.48 114.38 121.93 2d13 h ARG 32 Ca -0.26 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.70 2d13 h ARG 32 Cb 1.07 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.90 2d13 h ARG 32 CO 1.13 0.33 -0.05 0.71 -1.07 0.00 0.00 179.97 181.02 2d13 s TYR 33 N -3.01 -0.53 -0.15 3.04 2.02 -1.25 -4.46 117.35 113.01 2d13 s TYR 33 Ca 0.01 1.13 -0.08 0.00 -0.37 0.00 0.00 57.07 57.76 2d13 s TYR 33 Cb 0.08 0.23 -0.04 0.00 -0.40 0.00 0.00 41.96 41.83 2d13 s TYR 33 CO 0.77 -0.39 0.13 -0.51 -1.57 0.00 0.00 175.55 173.98 2d13 s LEU 34 N -0.42 4.26 -0.17 -1.29 1.43 -0.07 -1.63 118.68 120.79 2d13 s LEU 34 Ca -0.06 0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.40 2d13 s LEU 34 Cb -0.03 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.14 2d13 s LEU 34 CO 0.04 0.31 -0.19 -0.69 0.23 0.00 0.00 176.35 176.04 2d13 s VAL 35 N -0.42 2.00 -0.21 -1.59 1.01 0.18 0.63 120.40 122.00 2d13 s VAL 35 Ca 0.12 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2d13 s VAL 35 Cb -0.12 -1.81 0.04 0.00 0.00 0.00 0.00 36.38 34.50 2d13 s VAL 35 CO 0.01 0.53 -0.13 -0.55 0.00 0.00 0.00 175.10 174.97 2d13 s SER 36 N 1.27 3.58 -0.22 3.32 0.15 0.29 -0.70 113.70 121.39 2d13 s SER 36 Ca 0.04 -0.95 -0.10 0.00 0.70 0.00 0.00 55.95 55.63 2d13 s SER 36 Cb -0.13 -1.36 -0.05 0.00 -1.71 0.00 0.00 66.02 62.77 2d13 s SER 36 CO -0.12 -0.12 0.15 -0.04 1.20 0.00 0.00 173.24 174.31 2d13 s MET 37 N 1.30 4.13 0.00 5.44 -1.94 -1.26 -1.87 119.30 125.10 2d13 s MET 37 Ca -0.02 -0.24 0.05 0.00 -1.71 0.00 0.00 55.69 53.77 2d13 s MET 37 Cb -0.16 -3.48 -0.03 0.00 2.01 0.00 0.00 34.83 33.16 2d13 s MET 37 CO -0.09 0.17 -0.14 0.08 -0.01 0.00 0.00 175.02 175.04 2d13 s VAL 38 N 0.73 3.11 0.35 -6.03 1.01 -0.47 -4.98 120.40 114.10 2d13 s VAL 38 Ca 0.08 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.16 2d13 s VAL 38 Cb -0.12 -2.30 -0.06 0.00 0.00 0.00 0.00 36.38 33.90 2d13 s VAL 38 CO 0.01 0.43 0.05 -0.55 0.00 0.00 0.00 175.10 175.04 2d13 s SER 39 N -1.23 2.68 -0.52 3.32 0.15 -1.26 -1.10 113.70 115.73 2d13 s SER 39 Ca 0.14 -1.40 -0.14 0.00 0.70 0.00 0.00 55.95 55.25 2d13 s SER 39 Cb -0.11 -0.08 -0.12 0.00 -1.71 0.00 0.00 66.02 64.00 2d13 s SER 39 CO 0.05 -0.61 1.53 -0.62 1.20 0.00 0.00 173.24 174.79 2d13 n GLU 40 N -0.76 0.04 0.00 5.44 -0.58 -1.21 -4.96 120.64 118.61 2d13 n GLU 40 Ca -0.03 -0.84 0.00 0.00 -0.42 0.00 0.00 57.16 55.87 2d13 n GLU 40 Cb 0.67 -2.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.09 2d13 n GLU 40 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2d13 n GLU 53 N 6.30 0.00 0.15 3.49 2.13 -1.26 -5.18 120.64 126.26 2d13 n GLU 53 Ca 0.21 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.94 2d13 n GLU 53 Cb 0.48 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.14 2d13 n GLU 53 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2d13 h LEU 54 N 0.00 -0.69 -2.56 4.31 3.38 -2.00 -1.51 115.31 116.25 2d13 h LEU 54 Ca 0.00 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2d13 h LEU 54 Cb 0.00 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2d13 h LEU 54 CO 0.00 -0.33 0.12 0.71 0.09 0.00 0.00 178.44 179.03 2d13 h THR 55 N -0.50 0.15 0.00 0.22 1.35 -1.97 0.15 112.91 112.30 2d13 h THR 55 Ca -0.03 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 65.64 2d13 h THR 55 Cb 0.44 0.89 -0.03 0.00 -1.73 0.00 0.00 68.15 67.72 2d13 h THR 55 CO -0.03 0.00 -0.87 0.28 -0.25 0.00 0.00 175.52 174.65 2d13 h SER 56 N 0.00 0.00 -0.25 5.36 0.02 -1.90 -0.49 113.55 116.30 2d13 h SER 56 Ca 0.02 -0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.80 2d13 h SER 56 Cb 0.26 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2d13 h SER 56 CO -0.00 0.87 -0.46 -0.07 -1.14 0.00 0.00 176.83 176.03 2d13 h LEU 57 N 0.00 0.84 -0.30 5.07 3.38 0.31 -0.49 115.31 124.13 2d13 h LEU 57 Ca -0.01 -0.54 -0.04 0.00 0.09 0.00 0.00 57.88 57.39 2d13 h LEU 57 Cb 1.54 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 2d13 h LEU 57 CO 0.11 1.22 0.05 1.56 0.09 0.00 0.00 178.44 181.47 2d13 h GLN 58 N 0.49 0.50 -0.79 1.13 4.20 -1.33 -0.11 115.11 119.20 2d13 h GLN 58 Ca 0.01 -0.14 0.07 0.00 0.06 0.00 0.00 58.65 58.66 2d13 h GLN 58 Cb 1.07 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.73 2d13 h GLN 58 CO 0.10 0.61 0.46 0.00 -0.67 0.00 0.00 178.83 179.33 2d13 h ALA 59 N 0.88 1.09 -0.56 3.87 0.00 -0.98 0.14 119.26 123.70 2d13 h ALA 59 Ca 0.09 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2d13 h ALA 59 Cb 0.35 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2d13 h ALA 59 CO 0.01 0.14 0.16 -0.09 0.00 0.00 0.00 179.25 179.47 2d13 h ARG 60 N 0.82 0.87 -0.17 0.00 2.43 -0.69 0.41 114.38 118.04 2d13 h ARG 60 Ca 0.36 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 2d13 h ARG 60 Cb 0.25 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2d13 h ARG 60 CO -0.20 0.80 -0.07 0.00 -1.51 0.00 0.00 179.97 178.98 2d13 h ALA 61 N 1.03 1.56 0.00 2.80 0.00 0.05 -2.54 119.26 122.15 2d13 h ALA 61 Ca 0.18 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2d13 h ALA 61 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2d13 h ALA 61 CO -0.00 0.32 -0.81 -0.07 0.00 0.00 0.00 179.25 178.69 2d13 h LEU 62 N 0.26 0.00 0.29 0.00 3.38 -0.67 0.40 115.31 118.96 2d13 h LEU 62 Ca 0.06 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2d13 h LEU 62 Cb 0.30 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2d13 h LEU 62 CO 0.01 0.48 -0.10 0.61 0.09 0.00 0.00 178.44 179.53 2d13 n GLY 63 N 1.27 0.72 3.31 0.83 0.00 0.10 -4.84 105.19 106.59 2d13 n GLY 63 Ca -0.02 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.20 3.02 0.15 -0.61 1.01 -1.05 -5.05 121.20 116.47 2d13 s ILE 64 Ca 0.00 -0.64 -0.34 0.00 0.00 0.00 0.00 60.65 59.67 2d13 s ILE 64 Cb 0.00 -2.31 -0.15 0.00 0.01 0.00 0.00 42.46 40.01 2d13 s ILE 64 CO 0.00 0.49 1.33 -2.65 0.00 0.00 0.00 174.94 174.11 2d13 n PRO 65 N 4.13 1.45 -4.84 2.79 -0.02 -1.26 -4.69 135.00 132.56 2d13 n PRO 65 Ca -0.19 0.52 -0.33 0.00 -2.02 0.00 0.00 63.50 61.49 2d13 n PRO 65 Cb 0.52 -2.14 -0.14 0.00 -0.02 0.00 0.00 33.50 31.72 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 0.27 3.02 -0.25 4.25 2.07 -1.26 -0.89 121.20 128.41 2d13 s ILE 66 Ca 0.78 -0.70 -0.08 0.00 -1.41 0.00 0.00 60.65 59.23 2d13 s ILE 66 Cb -0.83 -2.23 -0.04 0.00 0.13 0.00 0.00 42.46 39.50 2d13 s ILE 66 CO 0.47 0.56 0.10 -0.63 -1.91 0.00 0.00 174.94 173.53 2d13 s ILE 67 N -0.14 4.69 -0.26 2.00 1.01 0.21 -4.93 121.20 123.78 2d13 s ILE 67 Ca -0.01 -0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.51 2d13 s ILE 67 Cb -0.14 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 2d13 s ILE 67 CO 0.03 0.34 0.11 -0.54 0.00 0.00 0.00 174.94 174.88 2d13 s LYS 68 N 1.42 3.76 0.05 2.79 1.02 -1.26 -0.55 119.74 126.97 2d13 s LYS 68 Ca 0.06 -0.42 0.07 0.00 0.02 0.00 0.00 55.97 55.69 2d13 s LYS 68 Cb -0.15 -3.44 -0.03 0.00 -0.52 0.00 0.00 37.83 33.68 2d13 s LYS 68 CO 0.05 -0.18 -0.15 0.20 -0.92 0.00 0.00 175.35 174.35 2d13 s GLY 69 N 1.66 1.64 0.22 -3.33 0.00 -0.78 -5.01 107.32 101.73 2d13 s GLY 69 Ca 0.07 -1.19 0.11 0.00 0.00 0.00 0.00 44.72 43.71 2d13 s GLY 69 CO 0.06 -1.09 -0.20 -1.36 0.00 0.00 0.00 173.10 170.51 2d13 s PHE 70 N -1.00 2.15 0.27 1.90 0.08 -1.26 -1.37 117.98 118.74 2d13 s PHE 70 Ca 0.16 -0.39 -0.21 0.00 0.12 0.00 0.00 56.93 56.61 2d13 s PHE 70 Cb -0.11 -1.00 0.03 0.00 -0.57 0.00 0.00 43.02 41.37 2d13 s PHE 70 CO 0.07 0.54 0.74 -0.08 -0.10 0.00 0.00 175.22 176.39 2d13 s THR 71 N -2.22 0.00 0.00 0.64 -1.32 -0.26 -4.91 115.64 107.57 2d13 s THR 71 Ca 0.24 -0.94 0.00 0.00 -1.21 0.00 0.00 61.69 59.78 2d13 s THR 71 Cb -0.06 -1.96 0.00 0.00 -1.51 0.00 0.00 72.50 68.97 2d13 s THR 71 CO 0.11 0.00 0.00 2.29 -2.21 0.00 0.00 174.62 174.81 2d13 n LYS 72 N -0.46 0.00 0.00 7.08 2.85 -1.26 -3.35 118.16 123.02 2d13 n LYS 72 Ca -0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.21 2d13 n LYS 72 Cb 0.59 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.97 2d13 n LYS 72 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 2d13 n LYS 77 N 0.00 0.00 0.18 -1.58 -0.00 -1.26 -5.07 118.16 110.43 2d13 n LYS 77 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.44 2d13 n LYS 77 Cb 0.00 0.00 0.40 0.00 -0.00 0.00 0.00 35.03 35.43 2d13 n LYS 77 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 2d13 h GLU 78 N 0.00 0.00 -0.26 -1.58 4.11 -1.99 -2.82 114.58 112.03 2d13 h GLU 78 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.30 2d13 h GLU 78 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2d13 h GLU 78 CO 0.00 0.00 -0.36 0.28 0.07 0.00 0.00 179.01 179.00 2d13 h VAL 79 N 0.00 1.29 0.10 -1.06 2.07 -2.01 -1.76 116.25 114.88 2d13 h VAL 79 Ca 0.00 -1.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.02 2d13 h VAL 79 Cb 0.72 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2d13 h VAL 79 CO 0.00 0.47 -0.05 -0.08 0.02 0.00 0.00 177.57 177.94 2d13 h GLU 80 N 0.49 -0.13 -0.88 1.57 4.57 -1.94 -2.18 114.58 116.08 2d13 h GLU 80 Ca 0.05 0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.35 2d13 h GLU 80 Cb 0.85 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 29.39 2d13 h GLU 80 CO 0.07 0.23 0.52 -0.44 -1.18 0.00 0.00 179.01 178.21 2d13 h ASP 81 N -0.51 0.74 0.16 1.04 3.32 -1.43 0.26 116.42 120.00 2d13 h ASP 81 Ca -0.01 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2d13 h ASP 81 Cb 0.42 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2d13 h ASP 81 CO 0.02 0.40 -0.08 0.25 -1.72 0.00 0.00 179.24 178.12 2d13 h LEU 82 N 0.84 -0.18 -1.23 1.55 5.85 -1.28 -0.85 115.31 120.00 2d13 h LEU 82 Ca 0.44 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 59.20 2d13 h LEU 82 Cb 0.43 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 2d13 h LEU 82 CO -0.27 -0.08 0.55 0.50 -0.34 0.00 0.00 178.44 178.81 2d13 h LYS 83 N -0.27 0.87 -0.53 1.25 3.64 -0.60 -0.16 116.57 120.77 2d13 h LYS 83 Ca -0.02 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2d13 h LYS 83 Cb 0.21 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2d13 h LYS 83 CO 0.04 0.58 0.30 -0.91 -2.27 0.00 0.00 179.45 177.18 2d13 h ASN 84 N 0.90 0.66 -0.12 4.20 4.21 0.03 0.12 115.58 125.57 2d13 h ASN 84 Ca 0.38 -0.08 -0.01 0.00 1.21 0.00 0.00 56.30 57.79 2d13 h ASN 84 Cb 0.30 -0.17 -0.00 0.00 -1.12 0.00 0.00 38.32 37.33 2d13 h ASN 84 CO -0.15 0.55 0.03 0.58 -1.29 0.00 0.00 177.43 177.16 2d13 h VAL 85 N 0.71 1.19 0.00 2.81 2.07 0.29 -3.19 116.25 120.13 2d13 h VAL 85 Ca 0.19 -0.59 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 2d13 h VAL 85 Cb 0.03 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2d13 h VAL 85 CO -0.03 0.17 -0.33 -0.07 0.02 0.00 0.00 177.57 177.33 2d13 h LEU 86 N -0.00 0.00 -1.33 2.57 3.38 -0.90 -3.22 115.31 115.81 2d13 h LEU 86 Ca 0.04 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2d13 h LEU 86 Cb 0.24 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2d13 h LEU 86 CO -0.00 0.33 0.49 -0.08 0.09 0.00 0.00 178.44 179.27 2d13 h GLU 87 N 0.00 0.82 -0.32 1.13 4.81 -0.73 -2.84 114.58 117.45 2d13 h GLU 87 Ca -0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2d13 h GLU 87 Cb 0.65 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2d13 h GLU 87 CO 0.04 0.54 0.00 0.41 -0.73 0.00 0.00 179.01 179.27 2d13 n GLY 88 N -1.44 0.52 3.77 1.92 0.00 -1.22 -4.90 105.19 103.86 2d13 n GLY 88 Ca 0.10 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.03 3.93 -1.33 0.99 1.43 -1.07 -5.02 118.68 116.57 2d13 s LEU 89 Ca 0.23 0.24 -0.10 0.00 -1.03 0.00 0.00 54.13 53.46 2d13 s LEU 89 Cb 0.12 -2.06 0.13 0.00 0.03 0.00 0.00 46.19 44.41 2d13 s LEU 89 CO 0.16 0.35 2.01 0.29 0.23 0.00 0.00 176.35 179.39 2d13 n LYS 90 N 1.75 3.52 -4.36 1.70 5.02 -1.26 -4.92 118.16 119.61 2d13 n LYS 90 Ca -0.17 -3.29 -0.19 0.00 -2.02 0.00 0.00 58.31 52.64 2d13 n LYS 90 Cb 0.54 -2.98 -0.10 0.00 -0.02 0.00 0.00 35.03 32.46 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 0.93 1.81 -0.09 -0.18 -7.23 -1.26 -4.86 120.40 109.52 2d13 s VAL 91 Ca 0.43 -2.23 0.22 0.00 -1.81 0.00 0.00 61.98 58.59 2d13 s VAL 91 Cb 0.11 -2.09 -0.24 0.00 0.56 0.00 0.00 36.38 34.72 2d13 s VAL 91 CO -0.02 -0.56 0.63 -0.67 -0.31 0.00 0.00 175.10 174.17 2d13 n ASP 92 N -0.42 0.25 -3.78 4.85 2.03 0.16 -4.97 116.55 114.67 2d13 n ASP 92 Ca -0.08 0.10 -0.08 0.00 0.52 0.00 0.00 54.79 55.25 2d13 n ASP 92 Cb 0.60 1.52 -0.03 0.00 -0.72 0.00 0.00 41.12 42.50 2d13 n ASP 92 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2d13 s GLY 93 N -4.50 0.18 -0.04 0.27 0.00 -1.14 -0.86 107.32 101.23 2d13 s GLY 93 Ca -0.06 -0.55 0.02 0.00 0.00 0.00 0.00 44.72 44.14 2d13 s GLY 93 CO 0.87 -0.29 -0.10 -0.26 0.00 0.00 0.00 173.10 173.33 2d13 s ILE 94 N -3.75 0.88 -0.19 0.90 -4.36 -0.42 -1.75 121.20 112.50 2d13 s ILE 94 Ca 0.15 -0.38 -0.08 0.00 -0.26 0.00 0.00 60.65 60.08 2d13 s ILE 94 Cb -0.04 -0.80 -0.04 0.00 1.25 0.00 0.00 42.46 42.83 2d13 s ILE 94 CO 0.08 0.28 0.07 -0.69 0.24 0.00 0.00 174.94 174.92 2d13 s VAL 95 N 0.38 4.79 0.26 8.37 1.01 -0.06 -1.03 120.40 134.11 2d13 s VAL 95 Ca -0.07 -0.03 0.11 0.00 0.00 0.00 0.00 61.98 61.99 2d13 s VAL 95 Cb -0.11 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 2d13 s VAL 95 CO 0.01 0.44 -0.14 0.00 0.00 0.00 0.00 175.10 175.42 2d13 s ALA 96 N 0.51 2.87 -0.97 5.51 0.00 0.07 -1.14 121.76 128.62 2d13 s ALA 96 Ca 0.04 -1.75 0.17 0.00 0.00 0.00 0.00 51.96 50.42 2d13 s ALA 96 Cb -0.13 -0.46 0.64 0.00 0.00 0.00 0.00 23.12 23.17 2d13 s ALA 96 CO 0.01 0.31 1.56 0.41 0.00 0.00 0.00 175.76 178.05 2d13 n GLY 97 N -0.54 2.94 3.62 0.00 0.00 -1.26 -4.31 105.19 105.63 2d13 n GLY 97 Ca -0.07 -0.82 -0.48 0.00 0.00 0.00 0.00 46.02 44.65 2d13 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d13 n ALA 98 N 0.83 0.05 -0.14 4.61 0.00 -1.26 -4.76 120.51 119.84 2d13 n ALA 98 Ca 0.23 0.46 -0.29 0.00 0.00 0.00 0.00 53.44 53.84 2d13 n ALA 98 Cb 0.83 -2.16 -0.10 0.00 0.00 0.00 0.00 19.45 18.02 2d13 n ALA 98 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2d13 n LEU 99 N 2.47 1.95 0.00 0.00 7.94 -1.26 -2.90 117.00 125.20 2d13 n LEU 99 Ca 0.15 0.35 0.00 0.00 -1.11 0.00 0.00 56.01 55.40 2d13 n LEU 99 Cb 0.26 -0.83 0.00 0.00 0.53 0.00 0.00 43.42 43.37 2d13 n LEU 99 CO 0.62 0.55 0.00 0.00 -1.11 0.00 0.00 177.39 177.45 2d13 n ALA 100 N -4.17 0.00 -2.46 1.96 0.00 -1.26 0.93 120.51 115.50 2d13 n ALA 100 Ca -0.53 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.48 2d13 n ALA 100 Cb 0.87 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.30 2d13 n ALA 100 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d13 s SER 101 N 0.00 6.46 0.27 0.00 0.15 -1.26 -4.89 113.70 114.43 2d13 s SER 101 Ca 0.00 0.66 -0.00 0.00 0.70 0.00 0.00 55.95 57.30 2d13 s SER 101 Cb 0.00 -2.54 0.37 0.00 -1.71 0.00 0.00 66.02 62.14 2d13 s SER 101 CO 0.00 -1.36 1.75 0.03 1.20 0.00 0.00 173.24 174.86 2d13 h ARG 102 N 10.06 0.69 0.20 5.44 -0.00 -1.98 -2.63 114.38 126.16 2d13 h ARG 102 Ca -0.26 -0.20 0.01 0.00 -0.50 0.00 0.00 59.98 59.03 2d13 h ARG 102 Cb 1.08 -0.07 -0.03 0.00 0.00 0.00 0.00 29.97 30.95 2d13 h ARG 102 CO 1.11 0.76 -0.30 -0.92 0.00 0.00 0.00 179.97 180.61 2d13 h TYR 103 N 0.63 -0.82 -0.41 3.04 3.20 -1.99 0.37 116.97 120.99 2d13 h TYR 103 Ca 0.12 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.02 2d13 h TYR 103 Cb 0.51 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 39.08 2d13 h TYR 103 CO 0.02 -0.42 0.24 1.96 -1.64 0.00 0.00 178.16 178.32 2d13 h GLN 104 N -0.57 0.48 -0.83 1.82 4.20 -1.97 -1.98 115.11 116.25 2d13 h GLN 104 Ca 0.01 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2d13 h GLN 104 Cb 0.57 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 2d13 h GLN 104 CO -0.13 0.31 0.39 -0.22 -0.67 0.00 0.00 178.83 178.52 2d13 h LYS 105 N 0.49 1.21 -0.34 1.46 3.64 -1.13 -1.75 116.57 120.15 2d13 h LYS 105 Ca 0.16 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2d13 h LYS 105 Cb 0.00 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 2d13 h LYS 105 CO -0.07 0.94 0.10 0.93 -2.27 0.00 0.00 179.45 179.08 2d13 h GLU 106 N 1.19 0.52 -0.78 1.90 5.08 0.14 -0.76 114.58 121.87 2d13 h GLU 106 Ca 0.28 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2d13 h GLU 106 Cb 0.14 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2d13 h GLU 106 CO -0.03 0.56 0.30 0.00 -1.00 0.00 0.00 179.01 178.84 2d13 h ARG 107 N 0.39 1.16 -0.36 2.33 3.08 -1.16 -0.20 114.38 119.62 2d13 h ARG 107 Ca 0.11 -0.21 -0.16 0.00 0.07 0.00 0.00 59.98 59.79 2d13 h ARG 107 Cb 0.26 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2d13 h ARG 107 CO -0.00 0.94 -0.40 0.82 -1.07 0.00 0.00 179.97 180.26 2d13 h ILE 108 N 1.13 1.28 -0.09 2.04 2.04 -1.17 -1.68 117.51 121.05 2d13 h ILE 108 Ca 0.26 -1.58 -0.12 0.00 1.00 0.00 0.00 64.86 64.42 2d13 h ILE 108 Cb 0.22 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2d13 h ILE 108 CO -0.02 0.52 -0.48 -0.33 0.00 0.00 0.00 178.15 177.85 2d13 h GLU 109 N 0.71 0.22 -0.42 2.37 5.08 -0.90 -1.45 114.58 120.20 2d13 h GLU 109 Ca 0.06 -0.12 -0.15 0.00 -1.00 0.00 0.00 59.36 58.15 2d13 h GLU 109 Cb 0.98 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 2d13 h GLU 109 CO 0.09 0.65 -0.33 -0.91 -1.00 0.00 0.00 179.01 177.52 2d13 h ASN 110 N 0.18 1.00 -0.54 1.42 2.35 -0.92 -2.02 115.58 117.05 2d13 h ASN 110 Ca 0.01 -0.43 -0.11 0.00 -0.55 0.00 0.00 56.30 55.22 2d13 h ASN 110 Cb 0.91 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 2d13 h ASN 110 CO 0.07 1.23 -0.08 0.58 -1.65 0.00 0.00 177.43 177.58 2d13 h VAL 111 N 0.80 1.27 -0.51 2.81 2.07 -1.12 -2.13 116.25 119.44 2d13 h VAL 111 Ca 0.08 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 2d13 h VAL 111 Cb 0.91 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2d13 h VAL 111 CO 0.09 0.44 0.21 0.00 0.02 0.00 0.00 177.57 178.32 2d13 h ALA 112 N 0.93 0.66 -0.11 1.67 0.00 -1.18 -2.82 119.26 118.41 2d13 h ALA 112 Ca 0.14 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2d13 h ALA 112 Cb 0.64 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2d13 h ALA 112 CO 0.04 0.26 -0.03 -0.09 0.00 0.00 0.00 179.25 179.43 2d13 h ARG 113 N 0.68 -0.01 0.00 0.00 2.43 -1.26 0.47 114.38 116.70 2d13 h ARG 113 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2d13 h ARG 113 Cb 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2d13 h ARG 113 CO -0.02 -0.01 0.08 0.93 -1.51 0.00 0.00 179.97 179.44 2d13 h GLU 114 N -0.01 0.00 -0.01 0.20 5.08 -1.19 -0.76 114.58 117.88 2d13 h GLU 114 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2d13 h GLU 114 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2d13 h GLU 114 CO -0.12 0.00 -0.01 1.28 -1.00 0.00 0.00 179.01 179.16 2d13 n LEU 115 N -2.89 1.90 -1.61 1.33 4.77 -0.64 -4.98 117.00 114.89 2d13 n LEU 115 Ca -0.02 -0.99 -0.10 0.00 -0.03 0.00 0.00 56.01 54.86 2d13 n LEU 115 Cb 0.13 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2d13 n LEU 115 CO 0.17 0.36 0.04 0.61 -1.33 0.00 0.00 177.39 177.24 2d13 n GLY 116 N 0.63 0.20 3.62 -0.72 0.00 -0.02 -5.03 105.19 103.87 2d13 n GLY 116 Ca 0.06 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.43 3.21 0.60 0.99 1.43 0.15 -4.96 118.68 116.67 2d13 s LEU 117 Ca 0.18 -0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 52.87 2d13 s LEU 117 Cb -0.08 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 2d13 s LEU 117 CO 0.22 0.19 1.02 -0.54 0.23 0.00 0.00 176.35 177.47 2d13 s LYS 118 N -2.15 3.59 -0.06 1.70 1.02 -0.04 -4.18 119.74 119.62 2d13 s LYS 118 Ca 0.22 0.85 0.02 0.00 0.02 0.00 0.00 55.97 57.09 2d13 s LYS 118 Cb -0.11 -2.08 0.01 0.00 -0.52 0.00 0.00 37.83 35.13 2d13 s LYS 118 CO 0.15 -0.57 -0.12 0.08 -0.92 0.00 0.00 175.35 173.96 2d13 s VAL 119 N -2.99 1.10 -0.12 3.17 1.01 -1.26 -1.30 120.40 120.01 2d13 s VAL 119 Ca 0.57 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 62.10 2d13 s VAL 119 Cb -0.11 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 2d13 s VAL 119 CO 0.48 0.35 -0.17 -0.31 0.00 0.00 0.00 175.10 175.45 2d13 s TYR 120 N 0.64 2.73 -0.45 5.22 2.02 -0.20 -4.97 117.35 122.34 2d13 s TYR 120 Ca -0.14 -0.74 0.08 0.00 -0.37 0.00 0.00 57.07 55.90 2d13 s TYR 120 Cb -0.15 -1.79 0.25 0.00 -0.40 0.00 0.00 41.96 39.87 2d13 s TYR 120 CO 0.03 -0.25 0.58 0.25 -1.57 0.00 0.00 175.55 174.58 2d13 n THR 121 N 3.46 0.04 0.28 -0.71 -2.24 -1.26 -0.75 114.28 113.11 2d13 n THR 121 Ca -0.18 -4.30 0.18 0.00 -2.27 0.00 0.00 64.05 57.48 2d13 n THR 121 Cb 0.53 -1.99 0.96 0.00 -2.10 0.00 0.00 70.33 67.72 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 4.04 0.00 0.00 -0.78 0.13 -1.89 -1.76 132.00 131.74 2d13 h PRO 122 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 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 0.55 0.00 -0.92 0.00 -0.23 0.00 0.00 178.00 177.40 2d13 n ALA 123 N -2.14 3.35 -1.53 -0.56 0.00 -1.26 -4.96 120.51 113.40 2d13 n ALA 123 Ca -0.01 -0.38 -0.60 0.00 0.00 0.00 0.00 53.44 52.46 2d13 n ALA 123 Cb 0.25 -1.01 -0.09 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.95 1.54 -2.83 0.00 -0.00 -0.66 -2.44 117.44 111.10 2d13 n TRP 124 Ca 0.02 1.01 -0.11 0.00 -0.00 0.00 0.00 57.50 58.42 2d13 n TRP 124 Cb 0.43 -1.95 -0.01 0.00 -0.00 0.00 0.00 31.31 29.77 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 3.52 -2.63 -3.32 5.87 1.02 0.26 -4.95 120.64 120.42 2d13 n GLU 125 Ca 0.27 0.22 -0.34 0.00 -0.02 0.00 0.00 57.16 57.29 2d13 n GLU 125 Cb -0.05 -4.78 -0.06 0.00 -0.02 0.00 0.00 31.44 26.53 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 -5.40 3.97 -0.10 3.49 -2.85 -1.02 -4.98 119.74 112.85 2d13 s LYS 126 Ca 0.15 0.50 -0.40 0.00 -1.00 0.00 0.00 55.97 55.22 2d13 s LYS 126 Cb -0.08 -2.78 -0.18 0.00 -2.06 0.00 0.00 37.83 32.73 2d13 s LYS 126 CO 0.18 0.38 1.41 -3.47 0.10 0.00 0.00 175.35 173.96 2d13 n ASP 127 N 0.39 1.40 0.03 0.03 2.03 -1.26 -4.82 116.55 114.34 2d13 n ASP 127 Ca -0.02 1.13 -0.11 0.00 0.52 0.00 0.00 54.79 56.30 2d13 n ASP 127 Cb 0.52 -1.08 -0.07 0.00 -0.72 0.00 0.00 41.12 39.77 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 4.92 -0.46 -0.36 -0.67 0.11 -1.98 0.20 132.00 133.76 2d13 h PRO 128 Ca -0.48 0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.70 2d13 h PRO 128 Cb 1.36 0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.54 2d13 h PRO 128 CO 0.82 -0.30 0.15 -0.92 -0.21 0.00 0.00 178.00 177.54 2d13 h TYR 129 N -0.47 0.27 -0.22 0.65 3.20 -1.93 -0.48 116.97 117.98 2d13 h TYR 129 Ca 0.01 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2d13 h TYR 129 Cb 0.52 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2d13 h TYR 129 CO -0.50 0.13 -0.12 1.96 -1.64 0.00 0.00 178.16 177.99 2d13 h GLN 130 N 0.32 0.37 0.23 1.82 1.08 -1.92 -0.96 115.11 116.05 2d13 h GLN 130 Ca 0.16 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 2d13 h GLN 130 Cb 0.11 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2d13 h GLN 130 CO -0.14 0.49 -0.11 -0.92 -0.95 0.00 0.00 178.83 177.20 2d13 h TYR 131 N 0.34 -0.28 -0.80 2.96 3.20 0.21 0.50 116.97 123.10 2d13 h TYR 131 Ca 0.07 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.94 2d13 h TYR 131 Cb 0.42 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.75 2d13 h TYR 131 CO 0.01 -0.15 0.53 0.52 -1.64 0.00 0.00 178.16 177.43 2d13 h MET 132 N -0.34 1.04 -0.53 1.82 2.86 -0.58 -0.80 114.93 118.40 2d13 h MET 132 Ca -0.03 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 2d13 h MET 132 Cb 0.26 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2d13 h MET 132 CO 0.05 0.69 0.16 -0.07 1.06 0.00 0.00 176.91 178.79 2d13 h LEU 133 N 1.07 0.77 -0.46 1.22 3.38 -0.81 -2.77 115.31 117.72 2d13 h LEU 133 Ca 0.30 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2d13 h LEU 133 Cb -0.10 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2d13 h LEU 133 CO -0.07 0.78 0.20 -0.08 0.09 0.00 0.00 178.44 179.36 2d13 h GLU 134 N 0.72 0.67 -0.40 1.13 4.81 -0.17 0.15 114.58 121.49 2d13 h GLU 134 Ca 0.17 -0.11 0.08 0.00 -0.13 0.00 0.00 59.36 59.37 2d13 h GLU 134 Cb 0.29 -0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.47 2d13 h GLU 134 CO -0.00 0.59 -0.16 0.82 -0.73 0.00 0.00 179.01 179.52 2d13 h ILE 135 N 0.59 0.47 0.06 2.32 2.04 -1.03 0.42 117.51 122.38 2d13 h ILE 135 Ca 0.15 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.01 2d13 h ILE 135 Cb 0.16 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2d13 h ILE 135 CO -0.02 0.00 -0.03 0.40 0.00 0.00 0.00 178.15 178.51 2d13 h ILE 136 N -0.08 0.98 -0.92 -0.67 2.04 -1.21 -2.87 117.51 114.78 2d13 h ILE 136 Ca 0.20 -0.12 0.12 0.00 1.00 0.00 0.00 64.86 66.06 2d13 h ILE 136 Cb 0.39 1.06 -0.09 0.00 -0.74 0.00 0.00 36.82 37.44 2d13 h ILE 136 CO -0.46 0.03 0.55 0.50 0.00 0.00 0.00 178.15 178.77 2d13 h LYS 137 N -0.13 0.82 0.00 2.37 3.64 -0.31 -1.21 116.57 121.75 2d13 h LYS 137 Ca -0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2d13 h LYS 137 Cb 0.11 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2d13 h LYS 137 CO 0.01 0.54 0.00 1.28 -2.27 0.00 0.00 179.45 179.02 2d13 n LEU 138 N -4.72 0.00 0.00 5.20 4.77 0.08 -4.85 117.00 117.48 2d13 n LEU 138 Ca 0.17 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2d13 n LEU 138 Cb 0.37 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2d13 n LEU 138 CO 0.25 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 2d13 n GLY 139 N -0.20 0.80 3.74 -0.72 0.00 -0.46 -4.52 105.19 103.83 2d13 n GLY 139 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.15 2.99 -0.46 1.61 0.40 -1.10 -4.60 117.98 114.68 2d13 s PHE 140 Ca 0.00 0.99 -0.09 0.00 -0.60 0.00 0.00 56.93 57.23 2d13 s PHE 140 Cb 0.00 -3.85 0.11 0.00 0.51 0.00 0.00 43.02 39.79 2d13 s PHE 140 CO 0.00 -2.79 0.32 0.15 0.70 0.00 0.00 175.22 173.60 2d13 s LYS 141 N -0.34 2.46 -0.04 0.44 -0.14 0.14 -4.73 119.74 117.53 2d13 s LYS 141 Ca 0.60 -1.72 0.06 0.00 -1.36 0.00 0.00 55.97 53.55 2d13 s LYS 141 Cb -0.43 -3.88 -0.02 0.00 -1.68 0.00 0.00 37.83 31.83 2d13 s LYS 141 CO 0.43 -1.15 -0.22 0.08 -0.76 0.00 0.00 175.35 173.74 2d13 s VAL 142 N 1.36 2.37 0.06 3.17 1.01 -1.26 -0.35 120.40 126.75 2d13 s VAL 142 Ca 0.05 -0.97 0.08 0.00 0.00 0.00 0.00 61.98 61.14 2d13 s VAL 142 Cb -0.25 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2d13 s VAL 142 CO -0.01 0.58 -0.21 -0.69 0.00 0.00 0.00 175.10 174.77 2d13 s VAL 143 N -0.47 1.74 -0.40 2.92 1.01 -0.34 -0.31 120.40 124.54 2d13 s VAL 143 Ca 0.06 -1.30 -0.29 0.00 0.00 0.00 0.00 61.98 60.45 2d13 s VAL 143 Cb -0.11 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.77 2d13 s VAL 143 CO 0.01 0.17 1.10 -0.36 0.00 0.00 0.00 175.10 176.01 2d13 s PHE 144 N -0.88 2.98 -2.42 5.22 0.08 -0.37 -1.33 117.98 121.27 2d13 s PHE 144 Ca 0.08 0.92 0.19 0.00 0.12 0.00 0.00 56.93 58.25 2d13 s PHE 144 Cb -0.09 -4.06 0.15 0.00 -0.57 0.00 0.00 43.02 38.44 2d13 s PHE 144 CO 0.02 -1.03 1.11 1.33 -0.10 0.00 0.00 175.22 176.56 2d13 n VAL 145 N 6.37 0.00 -3.59 -0.44 0.24 -0.35 -0.33 118.33 120.22 2d13 n VAL 145 Ca 0.12 -0.49 -0.14 0.00 -2.04 0.00 0.00 64.34 61.78 2d13 n VAL 145 Cb 0.48 1.40 -0.07 0.00 -1.47 0.00 0.00 33.84 34.19 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 -1.64 -1.82 -0.05 2.33 0.00 -1.19 -0.26 121.76 119.13 2d13 s ALA 146 Ca 0.23 1.74 -0.04 0.00 0.00 0.00 0.00 51.96 53.89 2d13 s ALA 146 Cb 0.16 -0.80 0.02 0.00 0.00 0.00 0.00 23.12 22.50 2d13 s ALA 146 CO 0.25 -0.33 0.12 0.14 0.00 0.00 0.00 175.76 175.94 2d13 s VAL 147 N -0.28 -0.01 -0.45 0.00 -7.23 -1.07 -1.97 120.40 109.39 2d13 s VAL 147 Ca -0.03 0.04 0.07 0.00 -1.81 0.00 0.00 61.98 60.25 2d13 s VAL 147 Cb -0.03 -0.18 0.28 0.00 0.56 0.00 0.00 36.38 37.01 2d13 s VAL 147 CO 0.03 0.02 0.87 -0.24 -0.31 0.00 0.00 175.10 175.46 2d13 n SER 148 N 3.28 -1.65 -3.64 4.85 2.88 -0.38 -1.41 113.62 117.54 2d13 n SER 148 Ca -0.15 -3.27 -0.10 0.00 -1.33 0.00 0.00 58.87 54.02 2d13 n SER 148 Cb 0.58 1.06 -0.07 0.00 -0.75 0.00 0.00 64.21 65.03 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 -0.21 -1.77 0.17 -1.46 0.00 -1.26 -4.64 121.76 112.60 2d13 s ALA 149 Ca 0.31 2.19 -0.34 0.00 0.00 0.00 0.00 51.96 54.12 2d13 s ALA 149 Cb 0.25 -1.28 -0.14 0.00 0.00 0.00 0.00 23.12 21.95 2d13 s ALA 149 CO -0.14 -0.35 1.48 0.98 0.00 0.00 0.00 175.76 177.72 2d13 n TYR 150 N 3.67 2.08 0.00 0.00 9.36 -1.26 -0.65 117.16 130.36 2d13 n TYR 150 Ca -0.18 0.39 0.00 0.00 3.32 0.00 0.00 57.90 61.43 2d13 n TYR 150 Cb 0.57 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 36.81 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 2.87 2.72 3.50 2.98 0.00 -1.26 -4.95 105.19 111.06 2d13 n GLY 151 Ca 0.16 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 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 4.66 0.00 0.99 1.43 0.17 -5.06 118.68 120.88 2d13 s LEU 152 Ca 0.00 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.61 2d13 s LEU 152 Cb 0.00 -2.56 0.10 0.00 0.03 0.00 0.00 46.19 43.76 2d13 s LEU 152 CO 0.00 -0.66 0.64 -0.46 0.23 0.00 0.00 176.35 176.10 2d13 n ASN 153 N 5.91 0.73 0.26 2.29 0.23 -1.26 -4.64 115.26 118.78 2d13 n ASN 153 Ca -0.05 -1.65 0.18 0.00 -0.53 0.00 0.00 54.58 52.54 2d13 n ASN 153 Cb 0.48 -0.43 0.83 0.00 -2.08 0.00 0.00 39.78 38.58 2d13 n ASN 153 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2d13 h GLU 154 N 0.00 0.00 0.00 -3.83 4.11 -1.96 -3.01 114.58 109.89 2d13 h GLU 154 Ca -0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.22 2d13 h GLU 154 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2d13 h GLU 154 CO 0.21 0.00 0.00 -1.13 0.07 0.00 0.00 179.01 178.16 2d13 n SER 155 N -2.86 0.47 0.15 3.06 3.41 -1.26 -1.61 113.62 114.98 2d13 n SER 155 Ca -0.01 0.67 0.05 0.00 -0.26 0.00 0.00 58.87 59.33 2d13 n SER 155 Cb 0.18 -0.75 0.05 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 -2.34 7.33 4.06 -1.92 -3.41 115.95 119.66 2d13 h TRP 156 Ca 0.00 0.00 -0.54 0.00 2.06 0.00 0.00 58.89 60.41 2d13 h TRP 156 Cb 0.14 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.31 2d13 h TRP 156 CO 0.00 0.36 1.26 -0.51 -3.56 0.00 0.00 178.44 175.99 2d13 s LEU 157 N -6.31 4.30 0.00 -4.49 1.43 -0.63 -0.75 118.68 112.22 2d13 s LEU 157 Ca 0.04 2.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.68 2d13 s LEU 157 Cb 0.07 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.76 2d13 s LEU 157 CO 0.73 -1.16 0.00 0.61 0.23 0.00 0.00 176.35 176.76 2d13 n GLY 158 N 4.67 0.92 3.77 -3.19 0.00 0.55 -5.00 105.19 106.91 2d13 n GLY 158 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 2d13 n GLY 158 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d13 s ARG 159 N -0.12 4.41 -0.17 1.61 3.52 0.07 -4.73 118.95 123.54 2d13 s ARG 159 Ca 0.00 1.65 -0.15 0.00 -0.13 0.00 0.00 55.73 57.10 2d13 s ARG 159 Cb 0.00 -2.87 -0.04 0.00 -1.56 0.00 0.00 34.95 30.47 2d13 s ARG 159 CO 0.00 0.05 0.33 -2.00 -0.81 0.00 0.00 175.30 172.87 2d13 s GLU 160 N -1.95 4.24 -0.09 5.12 2.12 -1.26 -1.23 118.70 125.64 2d13 s GLU 160 Ca 0.51 0.14 -0.29 0.00 0.36 0.00 0.00 54.97 55.69 2d13 s GLU 160 Cb -0.27 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.61 2d13 s GLU 160 CO 0.34 0.16 1.68 -1.17 -0.54 0.00 0.00 175.26 175.73 2d13 s LEU 161 N 0.71 4.20 0.27 2.70 2.96 0.57 -4.90 118.68 125.19 2d13 s LEU 161 Ca 0.18 2.12 0.01 0.00 -0.22 0.00 0.00 54.13 56.22 2d13 s LEU 161 Cb -0.14 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 2d13 s LEU 161 CO 0.05 -1.04 0.24 0.54 -1.32 0.00 0.00 176.35 174.82 2d13 s ASN 162 N 3.78 0.80 0.13 3.68 2.20 -1.26 -4.65 114.94 119.63 2d13 s ASN 162 Ca 0.75 -1.51 -0.18 0.00 -0.94 0.00 0.00 52.86 50.97 2d13 s ASN 162 Cb -0.32 0.49 -0.02 0.00 -2.00 0.00 0.00 41.25 39.40 2d13 s ASN 162 CO 0.30 -0.99 1.76 1.88 -2.94 0.00 0.00 177.10 177.11 2d13 h TYR 163 N 2.36 0.19 -0.36 1.54 0.05 -1.98 -1.00 116.97 117.77 2d13 h TYR 163 Ca -0.30 0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.56 2d13 h TYR 163 Cb 1.24 -0.05 -0.09 0.00 1.01 0.00 0.00 36.73 38.85 2d13 h TYR 163 CO 0.99 0.10 -0.39 -0.22 -1.05 0.00 0.00 178.16 177.58 2d13 h LYS 164 N 0.23 -0.31 0.00 4.88 3.64 -1.97 -1.87 116.57 121.16 2d13 h LYS 164 Ca 0.11 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2d13 h LYS 164 Cb 0.06 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2d13 h LYS 164 CO -0.10 -0.21 -0.24 -2.95 -2.27 0.00 0.00 179.45 173.69 2d13 h ASN 165 N -0.33 0.00 -0.93 4.20 7.08 -1.88 -2.67 115.58 121.06 2d13 h ASN 165 Ca 0.14 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.35 2d13 h ASN 165 Cb 0.58 0.00 -0.04 0.00 -2.08 0.00 0.00 38.32 36.77 2d13 h ASN 165 CO -0.54 0.24 0.56 0.25 -2.08 0.00 0.00 177.43 175.86 2d13 h LEU 166 N 0.00 1.12 -0.10 6.14 5.85 -0.56 0.50 115.31 128.26 2d13 h LEU 166 Ca -0.00 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2d13 h LEU 166 Cb 1.04 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 2d13 h LEU 166 CO 0.03 0.86 0.00 -0.33 -0.34 0.00 0.00 178.44 178.66 2d13 h GLU 167 N 1.28 0.17 -0.88 1.25 4.39 -1.23 0.99 114.58 120.55 2d13 h GLU 167 Ca 0.33 -0.05 0.13 0.00 0.34 0.00 0.00 59.36 60.11 2d13 h GLU 167 Cb -0.05 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.51 2d13 h GLU 167 CO -0.06 0.42 0.57 1.49 -1.16 0.00 0.00 179.01 180.26 2d13 h GLU 168 N -0.10 0.70 -0.05 2.33 4.81 -1.01 -1.52 114.58 119.73 2d13 h GLU 168 Ca 0.03 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 2d13 h GLU 168 Cb 0.34 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.57 2d13 h GLU 168 CO 0.00 0.46 -0.42 1.25 -0.73 0.00 0.00 179.01 179.58 2d13 h LEU 169 N 0.72 0.45 -0.65 1.64 5.85 0.39 -3.07 115.31 120.65 2d13 h LEU 169 Ca 0.43 -0.69 0.14 0.00 0.84 0.00 0.00 57.88 58.60 2d13 h LEU 169 Cb 0.65 -0.14 -0.11 0.00 0.37 0.00 0.00 40.66 41.43 2d13 h LEU 169 CO -0.19 1.08 0.04 0.50 -0.34 0.00 0.00 178.44 179.52 2d13 h LYS 170 N -0.13 0.14 -0.64 1.25 3.64 0.13 0.23 116.57 121.19 2d13 h LYS 170 Ca -0.04 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2d13 h LYS 170 Cb 1.10 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 2d13 h LYS 170 CO 0.08 0.09 0.42 0.87 -2.27 0.00 0.00 179.45 178.65 2d13 h LYS 171 N 0.15 0.75 0.00 1.90 1.79 -1.36 -0.31 116.57 119.48 2d13 h LYS 171 Ca 0.35 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.70 2d13 h LYS 171 Cb 0.57 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 2d13 h LYS 171 CO -0.53 0.50 -0.32 -0.07 -1.08 0.00 0.00 179.45 177.95 2d13 h LEU 172 N 0.77 0.00 -0.03 2.94 4.07 -0.49 -2.14 115.31 120.43 2d13 h LEU 172 Ca 0.25 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.21 2d13 h LEU 172 Cb 0.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.79 2d13 h LEU 172 CO -0.07 0.32 0.00 -1.28 -1.08 0.00 0.00 178.44 176.33 2d13 h SER 173 N 0.00 0.00 0.40 -0.43 0.87 0.04 0.12 113.55 114.55 2d13 h SER 173 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2d13 h SER 173 Cb 0.72 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2d13 h SER 173 CO 0.04 0.00 -0.75 -0.62 -0.53 0.00 0.00 176.83 174.97 2d13 n GLU 174 N -2.85 0.09 -0.01 2.24 1.02 -0.84 -2.13 120.64 118.17 2d13 n GLU 174 Ca 0.04 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.19 2d13 n GLU 174 Cb 0.50 -1.53 -0.04 0.00 -0.02 0.00 0.00 31.44 30.34 2d13 n GLU 174 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2d13 n LYS 175 N -1.65 1.37 0.00 3.49 4.81 -0.88 -4.74 118.16 120.55 2d13 n LYS 175 Ca 0.04 -0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2d13 n LYS 175 Cb 0.37 -1.13 0.00 0.00 0.02 0.00 0.00 35.03 34.28 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 -1.89 0.00 -2.49 5.64 4.01 0.40 -5.04 117.16 117.78 2d13 n TYR 176 Ca -0.04 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.61 2d13 n TYR 176 Cb 0.36 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.40 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 1.21 0.16 3.77 2.72 0.00 -0.91 -4.99 105.19 107.15 2d13 n GLY 177 Ca 0.00 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.72 4.95 0.20 -0.61 -4.36 -1.25 -5.01 121.20 112.40 2d13 s ILE 178 Ca 0.10 1.15 -0.32 0.00 -0.26 0.00 0.00 60.65 61.32 2d13 s ILE 178 Cb -0.04 -3.89 -0.13 0.00 1.25 0.00 0.00 42.46 39.65 2d13 s ILE 178 CO 0.13 0.43 1.66 1.57 0.24 0.00 0.00 174.94 178.97 2d13 n HIS 179 N 2.69 2.61 0.27 1.37 -0.00 -1.26 -4.47 115.22 116.43 2d13 n HIS 179 Ca -0.08 0.13 0.14 0.00 -0.00 0.00 0.00 57.72 57.91 2d13 n HIS 179 Cb 0.51 -2.63 0.75 0.00 -0.00 0.00 0.00 29.99 28.63 2d13 n HIS 179 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 2d13 h ILE 180 N 3.69 0.48 -0.31 3.57 2.04 -1.95 -1.32 117.51 123.70 2d13 h ILE 180 Ca -0.44 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2d13 h ILE 180 Cb 1.22 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2d13 h ILE 180 CO 0.92 0.10 0.00 0.00 0.00 0.00 0.00 178.15 179.17 2d13 n ALA 181 N -2.25 2.39 -1.77 1.87 0.00 -1.26 -4.96 120.51 114.53 2d13 n ALA 181 Ca -0.02 -0.95 -0.10 0.00 0.00 0.00 0.00 53.44 52.38 2d13 n ALA 181 Cb 0.24 -0.72 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 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 1.20 0.52 0.28 0.00 0.00 -0.50 -4.92 105.19 101.76 2d13 n GLY 182 Ca 0.16 -0.52 0.06 0.00 0.00 0.00 0.00 46.02 45.72 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 0.20 0.00 1.61 4.39 -1.91 0.15 114.58 119.02 2d13 h GLU 183 Ca -0.22 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.46 2d13 h GLU 183 Cb 0.93 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 2d13 h GLU 183 CO 0.29 0.14 0.00 0.41 -1.16 0.00 0.00 179.01 178.69 2d13 n GLY 184 N -1.49 -0.78 1.29 -3.84 0.00 -1.26 -4.84 105.19 94.27 2d13 n GLY 184 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.53 0.62 0.05 -0.02 0.00 0.04 -4.95 105.19 101.46 2d13 n GLY 185 Ca 0.18 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.65 0.07 -3.63 1.61 0.00 -1.24 -4.61 120.64 110.19 2d13 n GLU 186 Ca 0.00 0.30 -0.04 0.00 0.00 0.00 0.00 57.16 57.42 2d13 n GLU 186 Cb 0.00 -1.63 -0.01 0.00 0.00 0.00 0.00 31.44 29.79 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 -3.11 -0.16 0.04 -1.84 -0.12 -1.26 -1.25 117.98 110.28 2d13 s PHE 187 Ca 0.06 -0.00 0.05 0.00 -0.05 0.00 0.00 56.93 56.99 2d13 s PHE 187 Cb 0.10 0.57 -0.02 0.00 -0.63 0.00 0.00 43.02 43.03 2d13 s PHE 187 CO 0.32 -0.49 -0.14 -1.21 -0.05 0.00 0.00 175.22 173.65 2d13 s GLU 188 N -2.84 0.95 0.28 1.99 2.02 -0.83 -4.85 118.70 115.41 2d13 s GLU 188 Ca 0.10 -0.77 0.12 0.00 0.02 0.00 0.00 54.97 54.44 2d13 s GLU 188 Cb 0.00 -0.96 -0.05 0.00 0.10 0.00 0.00 34.13 33.22 2d13 s GLU 188 CO -0.03 0.24 -0.19 0.95 0.02 0.00 0.00 175.26 176.24 2d13 s THR 189 N -0.86 2.45 -0.02 3.63 -4.23 -1.26 -1.22 115.64 114.13 2d13 s THR 189 Ca 0.02 -2.40 0.01 0.00 -1.18 0.00 0.00 61.69 58.14 2d13 s THR 189 Cb -0.08 -2.31 0.01 0.00 1.34 0.00 0.00 72.50 71.47 2d13 s THR 189 CO 0.01 -0.40 -0.01 0.12 -0.54 0.00 0.00 174.62 173.80 2d13 s PHE 190 N -2.53 0.31 -0.34 3.99 5.36 -0.44 -3.88 117.98 120.46 2d13 s PHE 190 Ca 0.30 -0.03 -0.17 0.00 -0.96 0.00 0.00 56.93 56.07 2d13 s PHE 190 Cb -0.05 -0.31 -0.01 0.00 -0.34 0.00 0.00 43.02 42.31 2d13 s PHE 190 CO 0.15 -0.08 0.44 0.08 -1.46 0.00 0.00 175.22 174.35 2d13 s VAL 191 N 0.53 5.09 -0.15 3.12 1.01 -0.80 -1.19 120.40 128.01 2d13 s VAL 191 Ca -0.05 0.23 0.16 0.00 0.00 0.00 0.00 61.98 62.31 2d13 s VAL 191 Cb -0.08 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 2d13 s VAL 191 CO -0.01 -0.14 1.20 -0.07 0.00 0.00 0.00 175.10 176.07 2d13 h LEU 192 N 8.92 0.00 -7.00 3.92 3.38 -1.02 -3.48 115.31 120.03 2d13 h LEU 192 Ca -0.29 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.72 2d13 h LEU 192 Cb 1.13 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.66 2d13 h LEU 192 CO 0.73 0.50 0.42 -0.62 0.09 0.00 0.00 178.44 179.56 2d13 s ASP 193 N -6.15 -0.48 0.22 -0.43 2.15 -1.16 -0.98 116.67 109.84 2d13 s ASP 193 Ca 0.01 0.57 -0.17 0.00 0.43 0.00 0.00 52.55 53.39 2d13 s ASP 193 Cb 0.08 0.46 0.02 0.00 -0.30 0.00 0.00 42.92 43.19 2d13 s ASP 193 CO 0.77 -0.40 0.55 0.00 -0.17 0.00 0.00 175.17 175.92 2d13 s MET 194 N -0.96 1.47 0.34 4.34 0.23 -1.26 0.24 119.30 123.70 2d13 s MET 194 Ca -0.04 -0.94 0.13 0.00 -1.03 0.00 0.00 55.69 53.82 2d13 s MET 194 Cb -0.01 0.53 1.10 0.00 -1.53 0.00 0.00 34.83 34.92 2d13 s MET 194 CO 0.03 -0.63 1.58 -1.35 -2.03 0.00 0.00 175.02 172.62 2d13 h PRO 195 N 2.17 0.02 -0.05 3.16 0.11 -1.84 -1.28 132.00 134.29 2d13 h PRO 195 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2d13 h PRO 195 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2d13 h PRO 195 CO 0.35 0.02 0.00 1.19 -0.21 0.00 0.00 178.00 179.34 2d13 n PHE 196 N -5.34 0.05 -2.37 0.65 3.72 -1.26 -4.88 117.46 108.04 2d13 n PHE 196 Ca 0.32 -0.03 -0.39 0.00 -0.05 0.00 0.00 57.45 57.30 2d13 n PHE 196 Cb 1.06 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.57 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 -1.95 3.30 -1.69 1.38 0.40 -0.49 -4.69 117.98 114.24 2d13 s PHE 197 Ca 0.36 1.60 0.23 0.00 -0.60 0.00 0.00 56.93 58.52 2d13 s PHE 197 Cb 0.20 -3.36 0.02 0.00 0.51 0.00 0.00 43.02 40.40 2d13 s PHE 197 CO 0.32 -1.00 1.09 1.63 0.70 0.00 0.00 175.22 177.97 2d13 n LYS 198 N 0.61 0.80 -3.73 0.44 5.02 0.14 -4.90 118.16 116.54 2d13 n LYS 198 Ca 0.02 -0.64 -0.13 0.00 -2.02 0.00 0.00 58.31 55.53 2d13 n LYS 198 Cb 0.45 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.88 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 -2.64 -0.99 0.25 7.82 0.00 -1.24 -0.77 121.76 124.19 2d13 s ALA 199 Ca 0.16 0.92 -0.22 0.00 0.00 0.00 0.00 51.96 52.81 2d13 s ALA 199 Cb 0.18 -0.41 -0.09 0.00 0.00 0.00 0.00 23.12 22.80 2d13 s ALA 199 CO 0.65 -0.22 0.80 0.21 0.00 0.00 0.00 175.76 177.20 2d13 s LYS 200 N -0.32 4.38 -0.17 0.00 2.20 -0.22 -4.79 119.74 120.82 2d13 s LYS 200 Ca -0.05 1.04 -0.19 0.00 -0.36 0.00 0.00 55.97 56.41 2d13 s LYS 200 Cb -0.03 -2.87 -0.03 0.00 -1.51 0.00 0.00 37.83 33.38 2d13 s LYS 200 CO 0.02 0.37 0.55 0.42 -0.36 0.00 0.00 175.35 176.35 2d13 s ILE 201 N -1.53 5.10 -0.18 5.43 1.01 -0.15 -0.74 121.20 130.13 2d13 s ILE 201 Ca 0.45 1.05 0.00 0.00 0.00 0.00 0.00 60.65 62.15 2d13 s ILE 201 Cb -0.18 -3.88 0.01 0.00 0.01 0.00 0.00 42.46 38.43 2d13 s ILE 201 CO 0.22 0.20 -0.18 -0.69 0.00 0.00 0.00 174.94 174.50 2d13 s VAL 202 N 1.40 2.27 -0.04 2.92 1.01 -0.46 -4.83 120.40 122.67 2d13 s VAL 202 Ca 0.27 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 2d13 s VAL 202 Cb -0.16 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2d13 s VAL 202 CO 0.11 0.52 1.17 -0.63 0.00 0.00 0.00 175.10 176.27 2d13 s ILE 203 N 1.28 4.31 -0.19 2.22 1.01 -1.26 -1.90 121.20 126.67 2d13 s ILE 203 Ca 0.04 1.64 0.17 0.00 0.00 0.00 0.00 60.65 62.50 2d13 s ILE 203 Cb -0.13 -4.05 -0.25 0.00 0.01 0.00 0.00 42.46 38.04 2d13 s ILE 203 CO -0.11 0.03 0.12 0.47 0.00 0.00 0.00 174.94 175.45 2d13 n ASP 204 N 4.91 0.08 -3.66 3.58 8.00 0.11 -4.97 116.55 124.59 2d13 n ASP 204 Ca 0.10 0.03 -0.09 0.00 0.71 0.00 0.00 54.79 55.54 2d13 n ASP 204 Cb 0.47 0.91 -0.09 0.00 -0.02 0.00 0.00 41.12 42.39 2d13 n ASP 204 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2d13 s ASP 205 N -5.54 -0.75 0.01 -2.24 2.15 -0.80 -4.95 116.67 104.54 2d13 s ASP 205 Ca -0.10 1.25 -0.10 0.00 0.43 0.00 0.00 52.55 54.03 2d13 s ASP 205 Cb 0.06 1.14 0.01 0.00 -0.30 0.00 0.00 42.92 43.83 2d13 s ASP 205 CO 0.83 -0.22 0.20 0.00 -0.17 0.00 0.00 175.17 175.81 2d13 s ALA 206 N 1.35 -0.45 0.08 3.66 0.00 -1.26 -0.29 121.76 124.86 2d13 s ALA 206 Ca -0.08 -0.07 0.07 0.00 0.00 0.00 0.00 51.96 51.88 2d13 s ALA 206 Cb -0.06 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 2d13 s ALA 206 CO -0.14 -0.27 -0.18 -1.21 0.00 0.00 0.00 175.76 173.96 2d13 s GLU 207 N -1.75 1.02 -0.08 0.00 2.02 -0.76 -4.96 118.70 114.18 2d13 s GLU 207 Ca -0.11 -1.05 0.00 0.00 0.02 0.00 0.00 54.97 53.82 2d13 s GLU 207 Cb -0.05 -1.17 -0.03 0.00 0.10 0.00 0.00 34.13 32.98 2d13 s GLU 207 CO 0.01 0.27 -0.06 0.15 0.02 0.00 0.00 175.26 175.64 2d13 s LYS 208 N -1.77 2.90 -0.12 1.61 1.02 -1.26 -1.20 119.74 120.92 2d13 s LYS 208 Ca 0.03 -0.54 -0.01 0.00 0.02 0.00 0.00 55.97 55.47 2d13 s LYS 208 Cb -0.10 -2.64 -0.02 0.00 -0.52 0.00 0.00 37.83 34.55 2d13 s LYS 208 CO 0.03 0.59 -0.09 0.12 -0.92 0.00 0.00 175.35 175.09 2d13 s PHE 209 N -0.62 2.90 -0.28 3.18 2.19 -0.57 -4.98 117.98 119.80 2d13 s PHE 209 Ca 0.09 -0.35 -0.06 0.00 0.33 0.00 0.00 56.93 56.95 2d13 s PHE 209 Cb -0.12 -1.84 0.15 0.00 -1.31 0.00 0.00 43.02 39.90 2d13 s PHE 209 CO 0.02 -0.01 0.57 -0.46 1.83 0.00 0.00 175.22 177.17 2d13 s TRP 210 N 0.03 -1.30 -2.07 10.12 -0.11 -1.26 -1.17 118.94 123.18 2d13 s TRP 210 Ca -0.02 1.84 0.18 0.00 1.22 0.00 0.00 56.10 59.32 2d13 s TRP 210 Cb -0.14 0.57 0.51 0.00 -1.50 0.00 0.00 33.47 32.90 2d13 s TRP 210 CO 0.03 -0.72 1.42 -0.40 -4.62 0.00 0.00 176.95 172.67 2d13 n ASP 211 N 5.43 2.92 0.00 5.86 3.85 -1.06 -4.90 116.55 128.64 2d13 n ASP 211 Ca -0.07 -1.98 0.00 0.00 -0.71 0.00 0.00 54.79 52.04 2d13 n ASP 211 Cb 0.50 -0.34 0.00 0.00 -1.35 0.00 0.00 41.12 39.93 2d13 n ASP 211 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2d13 n GLY 212 N 1.38 0.38 0.00 6.12 0.00 -1.26 -4.82 105.19 106.99 2d13 n GLY 212 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.15 -4.06 0.99 4.77 -1.26 -5.03 117.00 112.56 2d13 n LEU 213 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2d13 n LEU 213 Cb 0.00 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 2d13 n LEU 213 CO 0.00 0.02 -0.39 -0.44 -1.33 0.00 0.00 177.39 175.25 2d13 s SER 214 N -2.29 0.78 0.34 -1.43 0.01 -1.26 -4.25 113.70 105.59 2d13 s SER 214 Ca 0.00 -0.58 -0.07 0.00 1.31 0.00 0.00 55.95 56.61 2d13 s SER 214 Cb 0.00 0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.29 2d13 s SER 214 CO 0.00 -0.24 0.54 -0.83 0.41 0.00 0.00 173.24 173.11 2d13 s GLY 215 N -1.69 1.12 -0.03 3.44 0.00 -0.50 -2.56 107.32 107.09 2d13 s GLY 215 Ca -0.09 -1.27 -0.08 0.00 0.00 0.00 0.00 44.72 43.28 2d13 s GLY 215 CO -0.00 -0.81 0.18 0.54 0.00 0.00 0.00 173.10 173.01 2d13 s LYS 216 N -3.07 0.41 -0.26 2.90 3.01 -0.32 -2.61 119.74 119.80 2d13 s LYS 216 Ca 0.26 -0.11 -0.04 0.00 -1.01 0.00 0.00 55.97 55.07 2d13 s LYS 216 Cb -0.01 0.18 0.01 0.00 -1.01 0.00 0.00 37.83 37.00 2d13 s LYS 216 CO 0.17 -0.09 -0.00 0.12 0.51 0.00 0.00 175.35 176.06 2d13 s PHE 217 N -0.80 3.09 -0.30 3.18 5.36 0.65 -1.52 117.98 127.64 2d13 s PHE 217 Ca -0.09 -1.25 -0.05 0.00 -0.96 0.00 0.00 56.93 54.58 2d13 s PHE 217 Cb -0.05 -2.14 0.02 0.00 -0.34 0.00 0.00 43.02 40.51 2d13 s PHE 217 CO 0.01 -0.64 0.06 0.42 -1.46 0.00 0.00 175.22 173.61 2d13 s ILE 218 N 1.41 3.67 -0.19 3.12 1.01 -0.34 -4.80 121.20 125.07 2d13 s ILE 218 Ca 0.02 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 59.47 2d13 s ILE 218 Cb -0.17 -2.95 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 2d13 s ILE 218 CO -0.01 0.02 1.23 -0.63 0.00 0.00 0.00 174.94 175.55 2d13 s ILE 219 N 1.43 4.33 -0.22 2.92 1.01 -1.26 -1.84 121.20 127.57 2d13 s ILE 219 Ca 0.01 1.59 -0.02 0.00 0.00 0.00 0.00 60.65 62.23 2d13 s ILE 219 Cb -0.18 -4.07 -0.19 0.00 0.01 0.00 0.00 42.46 38.03 2d13 s ILE 219 CO 0.01 -0.19 -0.06 0.29 0.00 0.00 0.00 174.94 174.99 2d13 n LYS 220 N 6.66 0.68 -4.01 2.79 4.76 0.61 -4.96 118.16 124.68 2d13 n LYS 220 Ca 0.14 0.20 -0.17 0.00 -2.87 0.00 0.00 58.31 55.61 2d13 n LYS 220 Cb 0.45 -1.58 -0.16 0.00 -1.84 0.00 0.00 35.03 31.91 2d13 n LYS 220 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2d13 s ARG 221 N -2.53 0.38 0.10 1.97 3.52 -0.85 -4.98 118.95 116.57 2d13 s ARG 221 Ca -0.32 -0.02 -0.16 0.00 -0.13 0.00 0.00 55.73 55.11 2d13 s ARG 221 Cb 0.09 -0.48 0.03 0.00 -1.56 0.00 0.00 34.95 33.03 2d13 s ARG 221 CO 0.64 -0.06 0.38 0.00 -0.81 0.00 0.00 175.30 175.46 2d13 s ALA 222 N 0.65 -0.88 0.09 6.12 0.00 -1.26 0.06 121.76 126.54 2d13 s ALA 222 Ca -0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.85 2d13 s ALA 222 Cb -0.10 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.57 2d13 s ALA 222 CO -0.01 -0.58 0.04 -3.38 0.00 0.00 0.00 175.76 171.83 2d13 s HIS 223 N -3.48 0.58 -0.03 0.00 -3.43 -0.80 -4.93 115.29 103.21 2d13 s HIS 223 Ca 0.01 -1.05 -0.16 0.00 -0.80 0.00 0.00 55.06 53.06 2d13 s HIS 223 Cb 0.01 -0.36 -0.05 0.00 -1.43 0.00 0.00 32.58 30.75 2d13 s HIS 223 CO -0.10 -0.46 0.43 -0.51 -2.00 0.00 0.00 174.74 172.10 2d13 s LEU 224 N -2.96 4.42 -0.41 5.38 1.43 -1.26 -1.35 118.68 123.93 2d13 s LEU 224 Ca 0.13 0.93 0.01 0.00 -1.03 0.00 0.00 54.13 54.17 2d13 s LEU 224 Cb 0.07 -2.63 0.11 0.00 0.03 0.00 0.00 46.19 43.77 2d13 s LEU 224 CO -0.06 0.23 0.17 -0.70 0.23 0.00 0.00 176.35 176.22 2d13 s GLU 225 N -0.60 1.83 0.21 1.70 2.12 0.08 -4.93 118.70 119.12 2d13 s GLU 225 Ca 0.24 -1.98 -0.32 0.00 0.36 0.00 0.00 54.97 53.27 2d13 s GLU 225 Cb -0.16 -3.42 -0.11 0.00 0.26 0.00 0.00 34.13 30.69 2d13 s GLU 225 CO 0.13 -1.03 1.66 -1.58 -0.54 0.00 0.00 175.26 173.89 2d13 s TRP 226 N 0.80 2.92 -2.00 5.30 0.52 -1.26 -1.06 118.94 124.16 2d13 s TRP 226 Ca 0.11 0.50 0.23 0.00 0.02 0.00 0.00 56.10 56.96 2d13 s TRP 226 Cb -0.21 -4.07 1.39 0.00 -1.15 0.00 0.00 33.47 29.43 2d13 s TRP 226 CO -0.05 -3.95 1.76 1.63 0.02 0.00 0.00 176.95 176.36