#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9n s SER 57 N 0.00 2.64 -0.07 1.61 0.01 -1.26 -5.06 113.70 111.56 2d9n s SER 57 Ca 0.00 -1.50 0.08 0.00 1.31 0.00 0.00 55.95 55.84 2d9n s SER 57 Cb 0.00 0.16 -0.24 0.00 0.21 0.00 0.00 66.02 66.15 2d9n s SER 57 CO 0.00 -0.73 0.55 -1.20 0.41 0.00 0.00 173.24 172.27 2d9n n SER 58 N -0.94 1.17 0.00 2.44 7.64 -1.26 -4.93 113.62 117.74 2d9n n SER 58 Ca -0.05 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2d9n n SER 58 Cb 0.66 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2d9n n SER 58 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9n n GLY 59 N 1.68 -1.33 0.33 0.23 0.00 -1.26 -5.02 105.19 99.82 2d9n n GLY 59 Ca -0.22 0.80 0.22 0.00 0.00 0.00 0.00 46.02 46.82 2d9n n GLY 59 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d9n h SER 60 N 0.00 -0.13 -1.19 1.61 0.87 -2.03 -3.40 113.55 109.29 2d9n h SER 60 Ca 0.00 0.27 -0.83 0.00 -1.23 0.00 0.00 61.79 60.00 2d9n h SER 60 Cb 0.00 0.39 0.01 0.00 -0.44 0.00 0.00 62.40 62.36 2d9n h SER 60 CO 0.00 -0.39 0.78 -1.54 -0.53 0.00 0.00 176.83 175.15 2d9n n SER 61 N -5.39 1.64 -4.22 6.23 3.41 -1.26 -4.91 113.62 109.12 2d9n n SER 61 Ca 0.30 1.14 -0.37 0.00 -0.26 0.00 0.00 58.87 59.68 2d9n n SER 61 Cb 0.99 -0.98 -0.13 0.00 -0.26 0.00 0.00 64.21 63.83 2d9n n SER 61 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d9n s GLY 62 N 3.26 1.83 1.00 5.00 0.00 -1.26 -5.10 107.32 112.05 2d9n s GLY 62 Ca 1.03 -1.85 -0.17 0.00 0.00 0.00 0.00 44.72 43.74 2d9n s GLY 62 CO 0.76 0.78 1.30 -1.83 0.00 0.00 0.00 173.10 174.11 2d9n s GLU 63 N 1.33 0.35 0.00 2.90 -1.05 -1.26 -4.90 118.70 116.07 2d9n s GLU 63 Ca -0.02 -0.39 0.15 0.00 -0.15 0.00 0.00 54.97 54.56 2d9n s GLU 63 Cb -0.20 -1.81 0.88 0.00 -0.44 0.00 0.00 34.13 32.55 2d9n s GLU 63 CO 0.01 -2.61 1.29 1.63 0.95 0.00 0.00 175.26 176.53 2d9n n LYS 64 N -3.91 0.48 -0.33 -4.83 5.02 -1.25 -3.95 118.16 109.40 2d9n n LYS 64 Ca 0.15 0.00 0.27 0.00 -2.02 0.00 0.00 58.31 56.71 2d9n n LYS 64 Cb 0.59 -1.47 0.45 0.00 -0.02 0.00 0.00 35.03 34.58 2d9n n LYS 64 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2d9n n THR 65 N -0.97 -0.13 -3.42 -0.18 5.66 -1.26 -2.56 114.28 111.41 2d9n n THR 65 Ca 0.11 1.12 -0.37 0.00 -3.05 0.00 0.00 64.05 61.86 2d9n n THR 65 Cb 0.05 -1.84 -0.06 0.00 -1.55 0.00 0.00 70.33 66.94 2d9n n THR 65 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2d9n s VAL 66 N -4.57 4.92 -0.22 1.08 1.01 -1.25 -4.00 120.40 117.36 2d9n s VAL 66 Ca -0.04 0.88 -0.24 0.00 0.00 0.00 0.00 61.98 62.58 2d9n s VAL 66 Cb 0.19 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 2d9n s VAL 66 CO 0.53 0.45 0.78 -0.69 0.00 0.00 0.00 175.10 176.17 2d9n s VAL 67 N -1.23 4.89 0.13 2.92 1.01 -1.26 -0.05 120.40 126.81 2d9n s VAL 67 Ca 0.30 1.49 -0.32 0.00 0.00 0.00 0.00 61.98 63.45 2d9n s VAL 67 Cb -0.17 -4.08 -0.18 0.00 0.00 0.00 0.00 36.38 31.96 2d9n s VAL 67 CO 0.17 -0.01 0.77 0.00 0.00 0.00 0.00 175.10 176.02 2d9n h LYS 69 N 1.88 0.00 0.41 0.00 2.10 -1.94 -3.30 116.57 115.72 2d9n h LYS 69 Ca -0.37 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.26 2d9n h LYS 69 Cb 1.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.76 2d9n h LYS 69 CO 0.61 0.81 -0.20 0.45 -2.00 0.00 0.00 179.45 179.12 2d9n h HIS 70 N 0.00 -0.51 -1.00 0.07 3.86 -1.89 -3.26 115.15 112.43 2d9n h HIS 70 Ca -0.07 -0.01 0.36 0.00 -1.16 0.00 0.00 60.37 59.49 2d9n h HIS 70 Cb 1.76 0.17 -0.16 0.00 1.06 0.00 0.00 27.41 30.24 2d9n h HIS 70 CO 0.00 -0.32 0.52 2.35 0.86 0.00 0.00 177.93 181.35 2d9n h TRP 71 N -1.09 0.83 -0.35 2.45 7.01 -1.82 0.27 115.95 123.25 2d9n h TRP 71 Ca -0.06 0.04 0.03 0.00 2.11 0.00 0.00 58.89 61.02 2d9n h TRP 71 Cb 0.42 -0.20 -0.05 0.00 -2.10 0.00 0.00 29.16 27.24 2d9n h TRP 71 CO 0.01 -0.31 -0.25 -0.07 -2.79 0.00 0.00 178.44 175.02 2d9n h LEU 72 N 0.17 -0.90 -1.09 0.65 3.38 -1.63 0.43 115.31 116.32 2d9n h LEU 72 Ca 0.77 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.87 2d9n h LEU 72 Cb 1.87 0.39 0.00 0.00 0.09 0.00 0.00 40.66 43.01 2d9n h LEU 72 CO -0.69 -0.12 0.00 0.54 0.09 0.00 0.00 178.44 178.26 2d9n n ARG 73 N -3.94 1.72 -2.47 1.13 3.00 -0.54 -4.89 116.66 110.67 2d9n n ARG 73 Ca 0.00 -0.92 -0.06 0.00 -0.01 0.00 0.00 57.85 56.86 2d9n n ARG 73 Cb 0.12 -1.30 0.03 0.00 0.00 0.00 0.00 32.46 31.31 2d9n n ARG 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2d9n n GLY 74 N 0.76 0.13 0.45 -0.13 0.00 0.15 -4.98 105.19 101.57 2d9n n GLY 74 Ca 0.08 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 45.98 2d9n n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d9n n LEU 75 N -2.20 2.66 -4.07 0.99 7.99 0.80 -4.91 117.00 118.27 2d9n n LEU 75 Ca -0.09 -3.61 -0.19 0.00 -0.01 0.00 0.00 56.01 52.10 2d9n n LEU 75 Cb 0.56 -0.50 -0.14 0.00 -0.11 0.00 0.00 43.42 43.23 2d9n n LEU 75 CO 0.23 1.16 -0.45 0.00 -1.51 0.00 0.00 177.39 176.82 2d9n n LYS 77 N 2.53 1.38 -0.03 0.00 4.76 -1.26 -4.79 118.16 120.74 2d9n n LYS 77 Ca -0.15 -3.09 -0.04 0.00 -2.87 0.00 0.00 58.31 52.16 2d9n n LYS 77 Cb 0.56 -1.43 -0.01 0.00 -1.84 0.00 0.00 35.03 32.31 2d9n n LYS 77 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2d9n n LYS 78 N -0.97 0.25 0.00 1.97 5.02 -1.26 -5.05 118.16 118.13 2d9n n LYS 78 Ca 0.17 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 2d9n n LYS 78 Cb 0.73 -0.89 0.00 0.00 -0.02 0.00 0.00 35.03 34.85 2d9n n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d9n n GLY 79 N 2.08 1.87 0.00 0.72 0.00 -1.26 -3.45 105.19 105.14 2d9n n GLY 79 Ca -0.07 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.85 2d9n n GLY 79 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d9n n ASP 80 N 7.20 0.00 0.00 1.61 -0.08 -1.26 -2.97 116.55 121.05 2d9n n ASP 80 Ca 0.00 0.48 0.03 0.00 -1.51 0.00 0.00 54.79 53.79 2d9n n ASP 80 Cb 0.00 -0.49 -0.11 0.00 2.34 0.00 0.00 41.12 42.86 2d9n n ASP 80 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d9n n GLN 81 N -1.49 0.64 -0.76 -0.67 3.00 -1.22 -4.97 117.38 111.90 2d9n n GLN 81 Ca 0.06 0.04 -0.33 0.00 -0.01 0.00 0.00 57.00 56.76 2d9n n GLN 81 Cb 0.30 -1.67 0.13 0.00 0.00 0.00 0.00 30.24 29.00 2d9n n GLN 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2d9n n GLU 83 N -1.27 0.08 -4.21 0.00 0.28 -1.26 -4.96 120.64 109.30 2d9n n GLU 83 Ca 0.02 -0.02 -0.24 0.00 -0.16 0.00 0.00 57.16 56.76 2d9n n GLU 83 Cb 0.60 -1.51 -0.07 0.00 1.43 0.00 0.00 31.44 31.89 2d9n n GLU 83 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2d9n s PHE 84 N -3.06 2.63 0.37 -1.84 0.40 -1.26 -3.83 117.98 111.40 2d9n s PHE 84 Ca 0.06 -0.42 -0.26 0.00 -0.60 0.00 0.00 56.93 55.72 2d9n s PHE 84 Cb 0.16 -1.60 -0.09 0.00 0.51 0.00 0.00 43.02 42.00 2d9n s PHE 84 CO 0.86 0.39 1.11 -0.51 0.70 0.00 0.00 175.22 177.78 2d9n s LEU 85 N -3.79 4.25 -0.25 -0.37 1.43 0.92 -4.51 118.68 116.35 2d9n s LEU 85 Ca 0.37 2.23 0.12 0.00 -1.03 0.00 0.00 54.13 55.81 2d9n s LEU 85 Cb -0.01 -3.99 0.53 0.00 0.03 0.00 0.00 46.19 42.75 2d9n s LEU 85 CO 0.21 -0.50 1.49 1.41 0.23 0.00 0.00 176.35 179.19 2d9n n HIS 86 N 0.27 1.19 -4.80 0.29 8.25 -1.26 0.67 115.22 119.82 2d9n n HIS 86 Ca 0.03 -1.30 -0.26 0.00 -0.26 0.00 0.00 57.72 55.94 2d9n n HIS 86 Cb 0.47 -0.45 -0.16 0.00 1.12 0.00 0.00 29.99 30.97 2d9n n HIS 86 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2d9n s GLU 87 N -3.07 1.69 -0.63 -0.41 -1.05 -1.26 -5.03 118.70 108.94 2d9n s GLU 87 Ca 0.45 -0.59 -0.28 0.00 -0.15 0.00 0.00 54.97 54.40 2d9n s GLU 87 Cb 0.38 -1.49 0.02 0.00 -0.44 0.00 0.00 34.13 32.61 2d9n s GLU 87 CO 0.05 0.25 1.34 -0.47 0.95 0.00 0.00 175.26 177.38 2d9n s TYR 88 N 0.00 2.32 -0.11 4.83 6.14 -1.26 -4.85 117.35 124.42 2d9n s TYR 88 Ca -0.03 0.31 0.01 0.00 0.64 0.00 0.00 57.07 58.00 2d9n s TYR 88 Cb -0.11 -4.48 0.02 0.00 0.42 0.00 0.00 41.96 37.81 2d9n s TYR 88 CO 0.02 -1.94 -0.13 0.34 0.64 0.00 0.00 175.55 174.48 2d9n s ASP 89 N 4.08 2.32 0.21 4.32 -1.08 -1.26 -4.99 116.67 120.26 2d9n s ASP 89 Ca 0.45 -0.39 0.18 0.00 -0.52 0.00 0.00 52.55 52.27 2d9n s ASP 89 Cb -0.09 -1.01 0.86 0.00 -1.46 0.00 0.00 42.92 41.22 2d9n s ASP 89 CO 0.21 -0.02 1.55 0.23 0.52 0.00 0.00 175.17 177.67 2d9n n MET 90 N 4.35 0.12 -0.12 4.34 2.81 -1.26 -0.50 117.12 126.87 2d9n n MET 90 Ca -0.18 0.50 -0.21 0.00 -1.81 0.00 0.00 57.70 56.00 2d9n n MET 90 Cb 0.51 -1.81 -0.08 0.00 -0.71 0.00 0.00 33.22 31.14 2d9n n MET 90 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2d9n n THR 91 N -2.04 1.51 -0.26 2.03 -2.24 -1.26 -4.54 114.28 107.48 2d9n n THR 91 Ca 0.00 -0.15 -0.07 0.00 -2.27 0.00 0.00 64.05 61.57 2d9n n THR 91 Cb 0.11 -2.07 0.05 0.00 -2.10 0.00 0.00 70.33 66.31 2d9n n THR 91 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2d9n h LYS 92 N -1.00 1.11 -7.12 -0.78 1.79 -1.80 -3.44 116.57 105.33 2d9n h LYS 92 Ca -0.41 -0.24 -0.55 0.00 -2.18 0.00 0.00 60.65 57.26 2d9n h LYS 92 Cb 1.32 -0.16 0.16 0.00 -1.58 0.00 0.00 32.23 31.97 2d9n h LYS 92 CO -0.25 0.96 0.49 0.00 -1.08 0.00 0.00 179.45 179.57 2d9n s MET 93 N -5.39 2.42 0.71 3.15 0.23 0.35 -4.20 119.30 116.57 2d9n s MET 93 Ca -0.12 2.01 -0.13 0.00 -1.03 0.00 0.00 55.69 56.42 2d9n s MET 93 Cb 0.15 -1.84 0.03 0.00 -1.53 0.00 0.00 34.83 31.64 2d9n s MET 93 CO 0.84 -1.68 1.10 -1.25 -2.03 0.00 0.00 175.02 172.00 2d9n s PRO 94 N -3.50 2.53 0.82 3.16 0.04 -1.26 -4.92 135.00 131.87 2d9n s PRO 94 Ca 0.81 1.29 -0.12 0.00 0.04 0.00 0.00 61.00 63.02 2d9n s PRO 94 Cb -0.36 -1.92 0.09 0.00 0.04 0.00 0.00 34.50 32.34 2d9n s PRO 94 CO 0.41 -1.44 1.15 -1.21 0.04 0.00 0.00 177.00 175.95 2d9n s GLU 95 N -4.48 1.87 -0.13 4.56 8.01 -1.26 -4.30 118.70 122.98 2d9n s GLU 95 Ca 0.64 0.23 -0.31 0.00 0.01 0.00 0.00 54.97 55.54 2d9n s GLU 95 Cb -0.19 -1.93 -0.09 0.00 -4.31 0.00 0.00 34.13 27.61 2d9n s GLU 95 CO 0.48 -1.68 2.07 0.00 0.01 0.00 0.00 175.26 176.14 2d9n h TYR 97 N 12.03 0.90 0.26 0.00 3.20 -1.91 0.63 116.97 132.08 2d9n h TYR 97 Ca -0.44 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.45 2d9n h TYR 97 Cb 1.26 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.26 2d9n h TYR 97 CO 0.93 0.22 -0.13 0.74 -1.64 0.00 0.00 178.16 178.29 2d9n h PHE 98 N 0.66 -0.33 0.00 -3.82 0.04 -1.93 0.62 116.94 112.19 2d9n h PHE 98 Ca 0.54 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.30 2d9n h PHE 98 Cb 0.97 0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.23 2d9n h PHE 98 CO -0.00 -0.20 0.04 0.98 -0.60 0.00 0.00 178.31 178.52 2d9n n TYR 99 N -3.78 0.63 -0.03 -0.55 4.19 -1.07 0.22 117.16 116.77 2d9n n TYR 99 Ca -0.04 0.33 -0.14 0.00 3.31 0.00 0.00 57.90 61.36 2d9n n TYR 99 Cb 0.14 -1.00 -0.14 0.00 0.49 0.00 0.00 39.34 38.83 2d9n n TYR 99 CO 0.00 0.00 0.00 -1.13 0.91 0.00 0.00 176.86 176.64 2d9n n SER 100 N -2.16 1.31 -0.04 2.98 3.41 0.22 -3.35 113.62 115.99 2d9n n SER 100 Ca -0.01 0.25 -0.03 0.00 -0.26 0.00 0.00 58.87 58.82 2d9n n SER 100 Cb 0.07 -0.25 -0.01 0.00 -0.26 0.00 0.00 64.21 63.76 2d9n n SER 100 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2d9n n LYS 101 N -3.18 0.22 0.09 4.33 0.00 0.20 -4.66 118.16 115.17 2d9n n LYS 101 Ca -0.26 0.28 -0.15 0.00 0.00 0.00 0.00 58.31 58.18 2d9n n LYS 101 Cb 1.06 -1.10 -0.14 0.00 0.00 0.00 0.00 35.03 34.85 2d9n n LYS 101 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 2d9n h PHE 102 N -0.47 0.44 -0.55 5.64 -1.00 -0.43 -3.49 116.94 117.09 2d9n h PHE 102 Ca 0.00 -0.32 0.00 0.00 2.81 0.00 0.00 57.97 60.46 2d9n h PHE 102 Cb 0.32 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.86 2d9n h PHE 102 CO -0.14 1.27 0.00 0.41 -1.61 0.00 0.00 178.31 178.24 2d9n n GLY 103 N 1.54 0.71 2.94 -1.45 0.00 0.67 -4.95 105.19 104.65 2d9n n GLY 103 Ca -0.09 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 2d9n n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d9n s GLU 104 N -4.47 0.31 -0.02 1.61 2.02 -1.26 -4.88 118.70 112.02 2d9n s GLU 104 Ca 0.00 0.57 0.00 0.00 0.02 0.00 0.00 54.97 55.56 2d9n s GLU 104 Cb 0.00 -0.44 0.02 0.00 0.10 0.00 0.00 34.13 33.82 2d9n s GLU 104 CO 0.00 -0.57 0.02 0.00 0.02 0.00 0.00 175.26 174.73 2d9n n SER 106 N 3.98 6.73 -4.44 0.00 2.88 -1.26 -4.95 113.62 116.56 2d9n n SER 106 Ca -0.25 -3.78 -0.39 0.00 -1.33 0.00 0.00 58.87 53.12 2d9n n SER 106 Cb 0.52 -0.76 -0.11 0.00 -0.75 0.00 0.00 64.21 63.11 2d9n n SER 106 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2d9n s ASN 107 N -2.45 5.67 0.12 -3.46 -0.87 -1.26 -4.97 114.94 107.73 2d9n s ASN 107 Ca 0.60 -0.62 -0.14 0.00 -1.57 0.00 0.00 52.86 51.13 2d9n s ASN 107 Cb 0.47 -2.03 -0.06 0.00 -0.02 0.00 0.00 41.25 39.61 2d9n s ASN 107 CO 0.00 -0.25 1.46 0.50 -2.57 0.00 0.00 177.10 176.24 2d9n h LYS 108 N 8.40 0.78 -1.47 -0.60 3.64 -2.04 -3.24 116.57 122.04 2d9n h LYS 108 Ca -0.30 -0.38 -0.65 0.00 -1.27 0.00 0.00 60.65 58.04 2d9n h LYS 108 Cb 1.14 -0.00 -0.36 0.00 -0.41 0.00 0.00 32.23 32.60 2d9n h LYS 108 CO 0.63 1.01 0.05 0.39 -2.27 0.00 0.00 179.45 179.26 2d9n n GLU 109 N -4.23 3.14 -2.30 1.90 1.02 -1.26 -5.02 120.64 113.89 2d9n n GLU 109 Ca -0.03 -3.97 -0.43 0.00 -0.02 0.00 0.00 57.16 52.72 2d9n n GLU 109 Cb 0.46 -2.27 -0.02 0.00 -0.02 0.00 0.00 31.44 29.59 2d9n n GLU 109 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d9n n PRO 111 N 7.24 0.49 -4.16 0.00 -0.04 -1.26 -4.71 135.00 132.56 2d9n n PRO 111 Ca 0.16 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.32 2d9n n PRO 111 Cb 0.45 -1.12 -0.08 0.00 -0.04 0.00 0.00 33.50 32.71 2d9n n PRO 111 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2d9n s PHE 112 N -2.00 2.93 0.23 0.54 0.08 -1.26 -5.01 117.98 113.48 2d9n s PHE 112 Ca 0.06 -0.06 -0.30 0.00 0.12 0.00 0.00 56.93 56.75 2d9n s PHE 112 Cb 0.03 -1.51 -0.10 0.00 -0.57 0.00 0.00 43.02 40.87 2d9n s PHE 112 CO 0.04 0.47 1.39 -0.51 -0.10 0.00 0.00 175.22 176.51 2d9n s LEU 113 N -2.27 4.40 -0.47 -0.37 1.02 -1.26 -4.60 118.68 115.13 2d9n s LEU 113 Ca 0.24 2.57 -0.02 0.00 0.02 0.00 0.00 54.13 56.94 2d9n s LEU 113 Cb -0.12 -3.62 0.12 0.00 0.02 0.00 0.00 46.19 42.60 2d9n s LEU 113 CO 0.17 -0.63 0.27 -1.00 0.02 0.00 0.00 176.35 175.18 2d9n s HIS 114 N 0.00 3.53 -0.06 0.29 3.76 -1.26 -1.31 115.29 120.25 2d9n s HIS 114 Ca 0.58 -2.55 0.00 0.00 -0.15 0.00 0.00 55.06 52.95 2d9n s HIS 114 Cb -0.40 -3.20 -0.03 0.00 1.11 0.00 0.00 32.58 30.06 2d9n s HIS 114 CO 0.42 -0.93 -0.04 0.42 -0.85 0.00 0.00 174.74 173.76 2d9n s ILE 115 N 0.75 3.94 0.39 0.60 1.01 -1.26 -5.09 121.20 121.53 2d9n s ILE 115 Ca 0.11 -0.44 -0.27 0.00 0.00 0.00 0.00 60.65 60.05 2d9n s ILE 115 Cb -0.22 -2.65 -0.10 0.00 0.01 0.00 0.00 42.46 39.50 2d9n s ILE 115 CO -0.04 0.56 1.38 -0.62 0.00 0.00 0.00 174.94 176.22 2d9n s ASP 116 N -0.95 6.37 0.00 3.58 2.15 -1.26 -4.81 116.67 121.74 2d9n s ASP 116 Ca 0.14 2.83 0.13 0.00 0.43 0.00 0.00 52.55 56.07 2d9n s ASP 116 Cb -0.11 -2.65 0.76 0.00 -0.30 0.00 0.00 42.92 40.62 2d9n s ASP 116 CO 0.03 -0.83 1.19 -0.81 -0.17 0.00 0.00 175.17 174.58 2d9n n PRO 117 N 0.35 0.49 -0.08 4.34 -0.04 -1.26 -2.40 135.00 136.40 2d9n n PRO 117 Ca 0.02 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.36 2d9n n PRO 117 Cb 0.41 -1.41 -0.15 0.00 -0.04 0.00 0.00 33.50 32.32 2d9n n PRO 117 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2d9n n GLU 118 N -0.91 0.68 -0.21 0.54 1.02 -1.26 -4.17 120.64 116.32 2d9n n GLU 118 Ca 0.10 0.12 0.04 0.00 -0.02 0.00 0.00 57.16 57.39 2d9n n GLU 118 Cb 0.04 -1.60 0.13 0.00 -0.02 0.00 0.00 31.44 30.00 2d9n n GLU 118 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2d9n n SER 119 N -2.99 1.96 -1.77 1.62 7.64 -1.01 -3.73 113.62 115.34 2d9n n SER 119 Ca -0.32 -2.13 -0.07 0.00 1.01 0.00 0.00 58.87 57.35 2d9n n SER 119 Cb 1.09 -0.33 0.07 0.00 -1.01 0.00 0.00 64.21 64.03 2d9n n SER 119 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2d9n n LYS 120 N 0.27 2.17 -3.35 1.43 5.02 -1.24 -5.01 118.16 117.46 2d9n n LYS 120 Ca 0.10 -3.50 -0.38 0.00 -2.02 0.00 0.00 58.31 52.50 2d9n n LYS 120 Cb 0.37 -1.64 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 2d9n n LYS 120 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d9n s ILE 121 N -3.42 4.88 -0.18 -0.18 -1.09 -1.24 -5.00 121.20 114.97 2d9n s ILE 121 Ca 0.40 1.07 -0.17 0.00 -2.23 0.00 0.00 60.65 59.73 2d9n s ILE 121 Cb 0.38 -3.83 -0.21 0.00 -1.58 0.00 0.00 42.46 37.21 2d9n s ILE 121 CO -0.04 0.54 0.27 0.50 -1.23 0.00 0.00 174.94 174.98 2d9n h LYS 122 N 4.84 0.09 -2.16 2.79 1.63 -1.97 -3.39 116.57 118.40 2d9n h LYS 122 Ca -0.49 -0.15 -0.79 0.00 -0.85 0.00 0.00 60.65 58.36 2d9n h LYS 122 Cb 1.21 0.06 -0.27 0.00 -0.60 0.00 0.00 32.23 32.62 2d9n h LYS 122 CO 0.64 1.07 1.00 -0.25 -3.45 0.00 0.00 179.45 178.46 2d9n n ASP 123 N -4.13 7.34 -4.81 4.20 8.00 -1.26 -5.00 116.55 120.88 2d9n n ASP 123 Ca -0.32 -3.74 -0.38 0.00 0.71 0.00 0.00 54.79 51.07 2d9n n ASP 123 Cb 0.80 -1.12 -0.06 0.00 -0.02 0.00 0.00 41.12 40.72 2d9n n ASP 123 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d9n n PRO 125 N 1.25 0.49 -3.71 0.00 -0.04 -1.26 -4.47 135.00 127.25 2d9n n PRO 125 Ca -0.06 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.16 2d9n n PRO 125 Cb 0.50 -1.32 -0.17 0.00 -0.04 0.00 0.00 33.50 32.47 2d9n n PRO 125 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2d9n s TRP 126 N -2.00 0.53 -0.26 0.54 -2.14 -1.26 -4.95 118.94 109.41 2d9n s TRP 126 Ca 0.15 -0.26 -0.08 0.00 2.66 0.00 0.00 56.10 58.57 2d9n s TRP 126 Cb 0.07 -0.76 -0.03 0.00 -3.10 0.00 0.00 33.47 29.65 2d9n s TRP 126 CO 0.12 -0.40 0.09 -1.54 -2.66 0.00 0.00 176.95 172.56 2d9n s SER 127 N 2.02 5.25 0.00 -2.66 1.04 -1.26 -4.97 113.70 113.12 2d9n s SER 127 Ca 0.03 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.26 2d9n s SER 127 Cb -0.14 -1.95 0.00 0.00 0.10 0.00 0.00 66.02 64.03 2d9n s SER 127 CO -0.06 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2d9n n GLY 128 N 4.94 -0.83 0.08 7.32 0.00 -1.26 -4.62 105.19 110.82 2d9n n GLY 128 Ca -0.16 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 43.79 2d9n n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9n h PRO 129 N 0.00 0.10 -4.63 1.61 0.13 -2.07 -3.46 132.00 123.68 2d9n h PRO 129 Ca 0.00 -0.05 -0.27 0.00 -0.87 0.00 0.00 66.00 64.81 2d9n h PRO 129 Cb 0.00 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 30.93 2d9n h PRO 129 CO 0.00 0.56 -0.73 -1.54 -0.23 0.00 0.00 178.00 176.06 2d9n s SER 130 N -5.81 0.96 -0.69 1.44 1.04 -1.26 -5.09 113.70 104.29 2d9n s SER 130 Ca -0.15 -0.64 -0.27 0.00 0.48 0.00 0.00 55.95 55.37 2d9n s SER 130 Cb 0.03 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.19 2d9n s SER 130 CO 0.70 -0.25 1.56 -0.94 0.98 0.00 0.00 173.24 175.29 2d9n s SER 131 N -1.87 5.75 0.00 7.02 1.04 -1.26 -4.71 113.70 119.66 2d9n s SER 131 Ca -0.05 -0.12 0.18 0.00 0.48 0.00 0.00 55.95 56.43 2d9n s SER 131 Cb -0.07 -2.55 1.05 0.00 0.10 0.00 0.00 66.02 64.55 2d9n s SER 131 CO -0.00 -2.09 1.45 0.61 0.98 0.00 0.00 173.24 174.18