#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9n h SER 57 N 0.00 -0.12 -0.69 1.61 0.87 -2.07 -3.29 113.55 109.86 2d9n h SER 57 Ca 0.00 -0.44 -0.28 0.00 -1.23 0.00 0.00 61.79 59.84 2d9n h SER 57 Cb 0.00 0.03 -0.17 0.00 -0.44 0.00 0.00 62.40 61.82 2d9n h SER 57 CO 0.00 0.51 0.36 -1.54 -0.53 0.00 0.00 176.83 175.63 2d9n n SER 58 N -4.84 3.99 -4.68 6.23 3.41 -1.26 -4.95 113.62 111.51 2d9n n SER 58 Ca -0.07 -3.11 -0.42 0.00 -0.26 0.00 0.00 58.87 55.01 2d9n n SER 58 Cb 0.27 -0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 63.46 2d9n n SER 58 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d9n s GLY 59 N -0.76 1.90 -1.11 5.00 0.00 -1.24 -4.91 107.32 106.20 2d9n s GLY 59 Ca 0.45 0.73 -0.23 0.00 0.00 0.00 0.00 44.72 45.67 2d9n s GLY 59 CO 0.10 2.43 1.93 -1.26 0.00 0.00 0.00 173.10 176.30 2d9n n SER 60 N 5.58 2.97 -3.65 1.64 2.88 -1.26 -4.78 113.62 117.00 2d9n n SER 60 Ca 0.13 -2.69 -0.03 0.00 -1.33 0.00 0.00 58.87 54.95 2d9n n SER 60 Cb 0.45 -1.63 -0.05 0.00 -0.75 0.00 0.00 64.21 62.23 2d9n n SER 60 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d9n s SER 61 N 6.24 -1.08 -0.23 -3.46 0.01 -1.26 -5.14 113.70 108.78 2d9n s SER 61 Ca 0.67 1.55 -0.04 0.00 1.31 0.00 0.00 55.95 59.44 2d9n s SER 61 Cb 0.02 2.08 0.09 0.00 0.21 0.00 0.00 66.02 68.42 2d9n s SER 61 CO 0.14 -0.22 0.16 -0.83 0.41 0.00 0.00 173.24 172.90 2d9n s GLY 62 N 2.61 0.24 1.09 3.44 0.00 -1.26 -5.15 107.32 108.29 2d9n s GLY 62 Ca -0.07 -0.42 -0.17 0.00 0.00 0.00 0.00 44.72 44.06 2d9n s GLY 62 CO -0.19 2.07 0.60 -1.84 0.00 0.00 0.00 173.10 173.74 2d9n n GLU 63 N 5.28 -3.34 -0.11 2.90 0.28 -1.26 -4.82 120.64 119.57 2d9n n GLU 63 Ca -0.06 -1.00 0.01 0.00 -0.16 0.00 0.00 57.16 55.95 2d9n n GLU 63 Cb 0.47 -1.45 0.06 0.00 1.43 0.00 0.00 31.44 31.95 2d9n n GLU 63 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2d9n n LYS 64 N -3.89 1.49 -0.41 3.44 5.02 -1.26 -4.38 118.16 118.18 2d9n n LYS 64 Ca 0.09 -0.46 0.36 0.00 -2.02 0.00 0.00 58.31 56.29 2d9n n LYS 64 Cb 0.41 -1.45 0.61 0.00 -0.02 0.00 0.00 35.03 34.59 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 0.01 -0.27 -3.47 -0.18 5.66 -1.26 -3.12 114.28 111.66 2d9n n THR 65 Ca 0.04 1.72 -0.35 0.00 -3.05 0.00 0.00 64.05 62.41 2d9n n THR 65 Cb 0.30 -2.81 -0.06 0.00 -1.55 0.00 0.00 70.33 66.21 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 -5.19 4.98 -0.18 1.08 1.01 -1.26 -4.04 120.40 116.81 2d9n s VAL 66 Ca -0.07 0.64 -0.21 0.00 0.00 0.00 0.00 61.98 62.33 2d9n s VAL 66 Cb 0.29 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 2d9n s VAL 66 CO 0.75 0.27 0.65 -0.69 0.00 0.00 0.00 175.10 176.09 2d9n s VAL 67 N -1.43 5.02 0.16 2.92 1.01 -1.13 -1.01 120.40 125.94 2d9n s VAL 67 Ca 0.35 1.25 -0.31 0.00 0.00 0.00 0.00 61.98 63.26 2d9n s VAL 67 Cb -0.14 -3.97 -0.17 0.00 0.00 0.00 0.00 36.38 32.09 2d9n s VAL 67 CO 0.18 0.12 0.75 0.00 0.00 0.00 0.00 175.10 176.16 2d9n h LYS 69 N 1.79 0.00 0.03 0.00 2.10 -1.94 -3.29 116.57 115.26 2d9n h LYS 69 Ca -0.36 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.29 2d9n h LYS 69 Cb 1.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.75 2d9n h LYS 69 CO 0.61 0.12 -0.02 0.45 -2.00 0.00 0.00 179.45 178.61 2d9n h HIS 70 N 0.00 -0.04 -0.88 0.07 3.86 -1.89 -3.31 115.15 112.95 2d9n h HIS 70 Ca -0.05 -0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.28 2d9n h HIS 70 Cb 1.20 0.01 -0.07 0.00 1.06 0.00 0.00 27.41 29.61 2d9n h HIS 70 CO 0.00 0.63 0.57 2.35 0.86 0.00 0.00 177.93 182.34 2d9n h TRP 71 N -0.91 0.89 -0.75 2.45 7.01 -1.84 0.24 115.95 123.03 2d9n h TRP 71 Ca -0.00 0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.17 2d9n h TRP 71 Cb 0.69 -0.28 -0.10 0.00 -2.10 0.00 0.00 29.16 27.37 2d9n h TRP 71 CO 0.18 0.38 0.28 -0.07 -2.79 0.00 0.00 178.44 176.41 2d9n h LEU 72 N 0.79 0.23 -3.13 0.65 3.38 -1.65 0.25 115.31 115.83 2d9n h LEU 72 Ca 0.42 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.51 2d9n h LEU 72 Cb 0.54 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2d9n h LEU 72 CO -0.19 0.07 0.00 0.54 0.09 0.00 0.00 178.44 178.95 2d9n n ARG 73 N -5.04 4.05 -3.44 1.13 5.12 -0.57 -4.94 116.66 112.97 2d9n n ARG 73 Ca 0.15 -2.80 -0.17 0.00 -1.93 0.00 0.00 57.85 53.09 2d9n n ARG 73 Cb 0.43 -2.02 0.08 0.00 -1.16 0.00 0.00 32.46 29.79 2d9n n ARG 73 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d9n n GLY 74 N 0.87 -0.42 0.59 -0.13 0.00 0.89 -4.93 105.19 102.07 2d9n n GLY 74 Ca 0.25 0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.47 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 -4.07 1.70 -4.24 0.99 4.77 0.73 -4.96 117.00 111.92 2d9n n LEU 75 Ca -0.27 -2.68 -0.25 0.00 -0.03 0.00 0.00 56.01 52.78 2d9n n LEU 75 Cb 0.67 -0.29 -0.14 0.00 -2.33 0.00 0.00 43.42 41.33 2d9n n LEU 75 CO 0.62 0.78 -0.51 0.00 -1.33 0.00 0.00 177.39 176.94 2d9n n LYS 77 N 1.84 0.80 -0.11 0.00 0.00 -1.26 -4.78 118.16 114.65 2d9n n LYS 77 Ca -0.17 -2.65 -0.16 0.00 0.00 0.00 0.00 58.31 55.32 2d9n n LYS 77 Cb 0.53 -0.80 -0.10 0.00 0.00 0.00 0.00 35.03 34.66 2d9n n LYS 77 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2d9n n LYS 78 N -0.29 0.56 0.00 1.64 5.02 -1.26 -5.00 118.16 118.83 2d9n n LYS 78 Ca 0.12 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 2d9n n LYS 78 Cb 0.92 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.49 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 2.38 0.30 0.16 0.72 0.00 -1.26 -0.38 105.19 107.11 2d9n n GLY 79 Ca -0.40 0.66 0.14 0.00 0.00 0.00 0.00 46.02 46.42 2d9n n GLY 79 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d9n n ASP 80 N 7.39 0.61 0.02 1.61 8.00 -1.26 -3.42 116.55 129.50 2d9n n ASP 80 Ca 0.00 -0.74 0.11 0.00 0.71 0.00 0.00 54.79 54.87 2d9n n ASP 80 Cb 0.00 -0.04 -0.09 0.00 -0.02 0.00 0.00 41.12 40.98 2d9n n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d9n n GLN 81 N -0.80 0.50 -0.59 -1.24 1.13 0.49 -4.97 117.38 111.89 2d9n n GLN 81 Ca 0.15 -0.07 -0.29 0.00 -1.94 0.00 0.00 57.00 54.85 2d9n n GLN 81 Cb 0.28 -1.60 0.22 0.00 0.11 0.00 0.00 30.24 29.25 2d9n n GLN 81 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d9n n GLU 83 N -4.69 1.60 -4.56 0.00 0.28 -1.26 -4.98 120.64 107.04 2d9n n GLU 83 Ca 0.06 -1.21 -0.26 0.00 -0.16 0.00 0.00 57.16 55.59 2d9n n GLU 83 Cb 0.53 -1.37 -0.11 0.00 1.43 0.00 0.00 31.44 31.93 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 -1.96 2.44 0.35 -1.84 0.08 -1.26 -4.07 117.98 111.72 2d9n s PHE 84 Ca 0.19 -0.54 -0.27 0.00 0.12 0.00 0.00 56.93 56.43 2d9n s PHE 84 Cb 0.16 -1.49 -0.09 0.00 -0.57 0.00 0.00 43.02 41.03 2d9n s PHE 84 CO 0.39 0.55 1.15 -0.51 -0.10 0.00 0.00 175.22 176.70 2d9n s LEU 85 N -3.64 4.34 -0.25 -0.37 1.43 -0.18 -4.54 118.68 115.48 2d9n s LEU 85 Ca 0.33 2.33 0.12 0.00 -1.03 0.00 0.00 54.13 55.89 2d9n s LEU 85 Cb 0.04 -3.86 0.52 0.00 0.03 0.00 0.00 46.19 42.92 2d9n s LEU 85 CO 0.17 -0.46 1.46 1.41 0.23 0.00 0.00 176.35 179.16 2d9n n HIS 86 N 0.52 1.10 -4.36 0.29 8.25 -1.26 -0.23 115.22 119.53 2d9n n HIS 86 Ca 0.02 -1.27 -0.24 0.00 -0.26 0.00 0.00 57.72 55.97 2d9n n HIS 86 Cb 0.46 -0.43 -0.17 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 -3.06 1.43 -0.41 -0.41 -1.05 -1.26 -5.04 118.70 108.91 2d9n s GLU 87 Ca 0.44 -0.30 -0.27 0.00 -0.15 0.00 0.00 54.97 54.69 2d9n s GLU 87 Cb 0.38 -1.28 -0.05 0.00 -0.44 0.00 0.00 34.13 32.73 2d9n s GLU 87 CO 0.05 -0.05 2.24 -0.47 0.95 0.00 0.00 175.26 177.97 2d9n s TYR 88 N 0.91 1.23 -0.24 4.83 6.14 -1.26 -4.93 117.35 124.04 2d9n s TYR 88 Ca -0.10 1.09 0.01 0.00 0.64 0.00 0.00 57.07 58.71 2d9n s TYR 88 Cb -0.15 -3.79 0.06 0.00 0.42 0.00 0.00 41.96 38.50 2d9n s TYR 88 CO 0.01 -3.00 -0.07 -0.51 0.64 0.00 0.00 175.55 172.61 2d9n s ASP 89 N 10.04 3.99 0.22 4.32 1.11 -1.26 -4.97 116.67 130.13 2d9n s ASP 89 Ca 0.93 -1.22 0.10 0.00 0.18 0.00 0.00 52.55 52.55 2d9n s ASP 89 Cb -0.22 -1.29 0.57 0.00 1.07 0.00 0.00 42.92 43.05 2d9n s ASP 89 CO 0.29 -0.22 1.22 0.23 1.18 0.00 0.00 175.17 177.87 2d9n n MET 90 N 4.60 0.07 -0.12 8.23 2.81 -1.26 -1.35 117.12 130.10 2d9n n MET 90 Ca -0.13 0.51 -0.23 0.00 -1.81 0.00 0.00 57.70 56.04 2d9n n MET 90 Cb 0.44 -1.94 -0.09 0.00 -0.71 0.00 0.00 33.22 30.92 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 -1.87 1.33 0.68 2.03 -2.24 -1.26 -4.43 114.28 108.51 2d9n n THR 91 Ca -0.01 -0.39 -0.02 0.00 -2.27 0.00 0.00 64.05 61.37 2d9n n THR 91 Cb 0.22 -1.68 0.04 0.00 -2.10 0.00 0.00 70.33 66.81 2d9n n THR 91 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2d9n n LYS 92 N -3.83 1.37 -4.40 -0.78 4.76 -0.62 -4.82 118.16 109.85 2d9n n LYS 92 Ca -0.46 -0.48 -0.26 0.00 -2.87 0.00 0.00 58.31 54.24 2d9n n LYS 92 Cb 0.87 -1.37 -0.12 0.00 -1.84 0.00 0.00 35.03 32.56 2d9n n LYS 92 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d9n s MET 93 N -0.84 1.45 0.21 1.97 0.23 -0.46 -2.82 119.30 119.03 2d9n s MET 93 Ca 0.09 -1.46 -0.30 0.00 -1.03 0.00 0.00 55.69 52.99 2d9n s MET 93 Cb 0.07 -1.77 -0.09 0.00 -1.53 0.00 0.00 34.83 31.52 2d9n s MET 93 CO 0.02 0.39 1.30 -1.25 -2.03 0.00 0.00 175.02 173.44 2d9n s PRO 94 N -2.54 4.40 1.05 3.16 0.04 -1.26 -4.96 135.00 134.89 2d9n s PRO 94 Ca 0.18 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 63.15 2d9n s PRO 94 Cb -0.08 -3.19 0.22 0.00 0.04 0.00 0.00 34.50 31.49 2d9n s PRO 94 CO 0.08 -0.22 1.07 -1.21 0.04 0.00 0.00 177.00 176.76 2d9n s GLU 95 N -0.30 -0.00 -0.16 4.56 8.01 -1.26 -4.45 118.70 125.10 2d9n s GLU 95 Ca 0.55 0.89 -0.29 0.00 0.01 0.00 0.00 54.97 56.14 2d9n s GLU 95 Cb -0.36 -1.66 -0.06 0.00 -4.31 0.00 0.00 34.13 27.74 2d9n s GLU 95 CO 0.39 -3.12 2.12 0.00 0.01 0.00 0.00 175.26 174.66 2d9n h TYR 97 N 13.71 0.32 0.19 0.00 3.20 -1.90 0.56 116.97 133.06 2d9n h TYR 97 Ca -0.43 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.45 2d9n h TYR 97 Cb 1.23 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.41 2d9n h TYR 97 CO 0.94 0.07 -0.09 0.74 -1.64 0.00 0.00 178.16 178.18 2d9n h PHE 98 N 0.23 -0.23 0.00 -3.82 0.04 -1.92 0.81 116.94 112.04 2d9n h PHE 98 Ca 0.47 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.23 2d9n h PHE 98 Cb 1.46 0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.69 2d9n h PHE 98 CO -0.00 -0.15 0.00 -0.92 -0.60 0.00 0.00 178.31 176.64 2d9n h TYR 99 N -0.46 0.00 0.00 -0.55 5.03 -1.69 0.73 116.97 120.03 2d9n h TYR 99 Ca -0.03 0.00 -0.17 0.00 2.58 0.00 0.00 58.73 61.12 2d9n h TYR 99 Cb 0.19 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.44 2d9n h TYR 99 CO 0.07 0.00 -1.55 0.45 -1.32 0.00 0.00 178.16 175.81 2d9n n SER 100 N -2.42 0.70 -0.04 -2.11 2.88 0.19 -3.28 113.62 109.54 2d9n n SER 100 Ca -0.01 0.31 -0.04 0.00 -1.33 0.00 0.00 58.87 57.79 2d9n n SER 100 Cb 0.06 0.42 -0.01 0.00 -0.75 0.00 0.00 64.21 63.92 2d9n n SER 100 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2d9n n LYS 101 N -2.81 0.26 0.07 -1.46 0.00 0.27 -4.73 118.16 109.76 2d9n n LYS 101 Ca -0.11 0.10 -0.03 0.00 0.00 0.00 0.00 58.31 58.27 2d9n n LYS 101 Cb 0.84 -0.92 -0.07 0.00 0.00 0.00 0.00 35.03 34.87 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 -0.49 0.00 -1.37 5.64 0.04 0.13 -3.48 116.94 117.40 2d9n h PHE 102 Ca 0.00 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 2d9n h PHE 102 Cb 0.49 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.65 2d9n h PHE 102 CO -0.21 0.79 -0.17 0.41 -0.60 0.00 0.00 178.31 178.53 2d9n n GLY 103 N 1.35 0.24 2.93 -1.45 0.00 0.63 -4.95 105.19 103.95 2d9n n GLY 103 Ca -0.03 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 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 -4.65 0.25 -0.02 1.61 2.02 -1.26 -4.88 118.70 111.78 2d9n s GLU 104 Ca 0.06 0.55 0.00 0.00 0.02 0.00 0.00 54.97 55.60 2d9n s GLU 104 Cb -0.02 -0.49 0.03 0.00 0.10 0.00 0.00 34.13 33.74 2d9n s GLU 104 CO 0.07 -0.52 0.02 0.00 0.02 0.00 0.00 175.26 174.85 2d9n n SER 106 N 4.02 6.60 -4.09 0.00 7.64 -1.26 -4.90 113.62 121.62 2d9n n SER 106 Ca -0.26 -3.78 -0.35 0.00 1.01 0.00 0.00 58.87 55.49 2d9n n SER 106 Cb 0.51 -0.79 -0.12 0.00 -1.01 0.00 0.00 64.21 62.81 2d9n n SER 106 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2d9n s ASN 107 N -2.27 5.15 0.54 6.43 0.01 -1.26 -4.94 114.94 118.60 2d9n s ASN 107 Ca 0.56 -2.30 0.21 0.00 -0.71 0.00 0.00 52.86 50.62 2d9n s ASN 107 Cb 0.45 -1.81 1.39 0.00 0.41 0.00 0.00 41.25 41.69 2d9n s ASN 107 CO -0.15 -0.47 2.10 0.07 -1.51 0.00 0.00 177.10 177.14 2d9n h LYS 108 N 7.68 0.00 -1.39 -0.60 2.10 -2.05 -2.33 116.57 119.97 2d9n h LYS 108 Ca -0.09 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 57.97 2d9n h LYS 108 Cb 1.01 0.00 -0.42 0.00 -0.90 0.00 0.00 32.23 31.92 2d9n h LYS 108 CO 0.69 0.00 -0.70 0.39 -2.00 0.00 0.00 179.45 177.82 2d9n n GLU 109 N -4.37 3.45 -2.37 0.07 1.02 -1.26 -5.05 120.64 112.13 2d9n n GLU 109 Ca 0.02 -4.42 -0.43 0.00 -0.02 0.00 0.00 57.16 52.31 2d9n n GLU 109 Cb 0.29 -2.26 -0.02 0.00 -0.02 0.00 0.00 31.44 29.43 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 6.23 0.49 -3.60 0.00 -0.04 -1.26 -4.74 135.00 132.08 2d9n n PRO 111 Ca 0.13 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.37 2d9n n PRO 111 Cb 0.45 -1.32 -0.00 0.00 -0.04 0.00 0.00 33.50 32.59 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 2.01 0.00 0.54 0.08 -1.26 -5.03 117.98 112.33 2d9n s PHE 112 Ca 0.15 -0.68 -0.18 0.00 0.12 0.00 0.00 56.93 56.33 2d9n s PHE 112 Cb 0.07 -2.07 -0.06 0.00 -0.57 0.00 0.00 43.02 40.39 2d9n s PHE 112 CO 0.11 -0.46 0.52 -0.51 -0.10 0.00 0.00 175.22 174.78 2d9n s LEU 113 N -4.29 4.44 -0.51 -0.37 1.02 -1.26 -4.76 118.68 112.95 2d9n s LEU 113 Ca 0.45 1.08 -0.03 0.00 0.02 0.00 0.00 54.13 55.65 2d9n s LEU 113 Cb -0.03 -2.79 0.13 0.00 0.02 0.00 0.00 46.19 43.53 2d9n s LEU 113 CO 0.27 0.20 0.31 -1.00 0.02 0.00 0.00 176.35 176.15 2d9n s HIS 114 N -0.58 3.49 -0.05 0.29 3.76 -1.26 -1.71 115.29 119.24 2d9n s HIS 114 Ca 0.28 -2.59 0.00 0.00 -0.15 0.00 0.00 55.06 52.60 2d9n s HIS 114 Cb -0.18 -3.20 -0.03 0.00 1.11 0.00 0.00 32.58 30.28 2d9n s HIS 114 CO 0.16 -0.91 -0.02 0.42 -0.85 0.00 0.00 174.74 173.54 2d9n s ILE 115 N 0.54 4.07 0.30 0.60 1.01 -1.26 -5.10 121.20 121.36 2d9n s ILE 115 Ca 0.12 -0.44 -0.29 0.00 0.00 0.00 0.00 60.65 60.04 2d9n s ILE 115 Cb -0.22 -2.73 -0.10 0.00 0.01 0.00 0.00 42.46 39.42 2d9n s ILE 115 CO -0.04 0.52 1.15 -0.62 0.00 0.00 0.00 174.94 175.96 2d9n s ASP 116 N -1.10 7.10 0.00 3.58 2.15 -1.26 -4.79 116.67 122.35 2d9n s ASP 116 Ca 0.15 2.37 0.11 0.00 0.43 0.00 0.00 52.55 55.60 2d9n s ASP 116 Cb -0.11 -2.63 0.64 0.00 -0.30 0.00 0.00 42.92 40.52 2d9n s ASP 116 CO 0.05 -0.27 1.08 -0.81 -0.17 0.00 0.00 175.17 175.04 2d9n n PRO 117 N 1.00 0.49 -0.01 4.34 -0.04 -1.26 -1.99 135.00 137.53 2d9n n PRO 117 Ca -0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.56 2d9n n PRO 117 Cb 0.44 -1.34 -0.16 0.00 -0.04 0.00 0.00 33.50 32.40 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 -0.84 0.61 0.01 0.54 1.02 -1.26 -4.34 120.64 116.37 2d9n n GLU 118 Ca 0.08 -0.18 -0.05 0.00 -0.02 0.00 0.00 57.16 56.99 2d9n n GLU 118 Cb 0.04 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 29.84 2d9n n GLU 118 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2d9n h SER 119 N 0.00 0.00 -0.87 1.62 0.87 -1.79 -3.36 113.55 110.02 2d9n h SER 119 Ca 0.00 0.00 -0.44 0.00 -1.23 0.00 0.00 61.79 60.12 2d9n h SER 119 Cb 0.93 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 62.73 2d9n h SER 119 CO 0.00 0.85 0.32 0.29 -0.53 0.00 0.00 176.83 177.76 2d9n n LYS 120 N -3.02 2.26 -4.49 2.24 5.02 -1.21 -4.91 118.16 114.04 2d9n n LYS 120 Ca -0.13 -2.09 -0.34 0.00 -2.02 0.00 0.00 58.31 53.74 2d9n n LYS 120 Cb 0.96 -2.04 -0.10 0.00 -0.02 0.00 0.00 35.03 33.83 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 -1.95 3.90 -0.17 -0.18 -1.09 -1.26 -5.01 121.20 115.44 2d9n s ILE 121 Ca 0.55 -0.49 0.13 0.00 -2.23 0.00 0.00 60.65 58.61 2d9n s ILE 121 Cb 0.35 -2.64 -0.20 0.00 -1.58 0.00 0.00 42.46 38.39 2d9n s ILE 121 CO -0.17 0.53 0.02 1.17 -1.23 0.00 0.00 174.94 175.27 2d9n n LYS 122 N 1.97 1.14 -0.91 2.79 4.81 -1.26 -4.50 118.16 122.19 2d9n n LYS 122 Ca -0.17 0.01 -0.11 0.00 -0.87 0.00 0.00 58.31 57.17 2d9n n LYS 122 Cb 0.53 -1.43 -0.07 0.00 0.02 0.00 0.00 35.03 34.08 2d9n n LYS 122 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2d9n n ASP 123 N -2.70 5.66 -4.26 3.14 -0.08 -1.26 -4.85 116.55 112.20 2d9n n ASP 123 Ca -0.29 -2.67 -0.20 0.00 -1.51 0.00 0.00 54.79 50.12 2d9n n ASP 123 Cb 1.03 -1.24 -0.12 0.00 2.34 0.00 0.00 41.12 43.13 2d9n n ASP 123 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d9n n PRO 125 N 0.72 0.49 -3.04 0.00 -0.04 -1.26 -4.53 135.00 127.34 2d9n n PRO 125 Ca -0.17 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 62.85 2d9n n PRO 125 Cb 0.56 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.49 2d9n n PRO 125 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2d9n s TRP 126 N -2.00 2.91 -0.92 0.54 0.23 -1.26 -4.65 118.94 113.79 2d9n s TRP 126 Ca 0.23 -0.85 -0.24 0.00 -2.03 0.00 0.00 56.10 53.20 2d9n s TRP 126 Cb 0.10 -4.10 -0.04 0.00 0.03 0.00 0.00 33.47 29.47 2d9n s TRP 126 CO 0.17 -1.40 1.90 0.45 0.96 0.00 0.00 176.95 179.04 2d9n s SER 127 N 3.65 5.26 0.38 2.95 0.15 -1.17 -4.81 113.70 120.11 2d9n s SER 127 Ca 0.15 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 56.01 2d9n s SER 127 Cb -0.22 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 2d9n s SER 127 CO 0.07 -2.64 0.00 0.61 1.20 0.00 0.00 173.24 172.48 2d9n n GLY 128 N 6.82 0.10 0.10 9.45 0.00 -1.26 -3.28 105.19 117.12 2d9n n GLY 128 Ca 0.40 -0.93 0.11 0.00 0.00 0.00 0.00 46.02 45.59 2d9n n GLY 128 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9n n PRO 129 N 0.00 0.15 -4.75 1.61 -0.04 -1.26 -4.63 135.00 126.08 2d9n n PRO 129 Ca 0.00 0.39 -0.33 0.00 -0.04 0.00 0.00 63.50 63.52 2d9n n PRO 129 Cb 0.00 -1.79 -0.14 0.00 -0.04 0.00 0.00 33.50 31.53 2d9n n PRO 129 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d9n s SER 130 N -3.95 4.08 -0.41 3.54 0.01 -1.20 -5.09 113.70 110.68 2d9n s SER 130 Ca 0.05 -0.31 -0.10 0.00 1.31 0.00 0.00 55.95 56.90 2d9n s SER 130 Cb 0.09 -1.62 0.06 0.00 0.21 0.00 0.00 66.02 64.77 2d9n s SER 130 CO 0.36 0.17 0.25 -0.94 0.41 0.00 0.00 173.24 173.48 2d9n s SER 131 N 0.34 5.68 0.00 2.44 1.04 -1.26 -3.07 113.70 118.87 2d9n s SER 131 Ca -0.10 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 54.98 2d9n s SER 131 Cb -0.16 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 63.96 2d9n s SER 131 CO 0.05 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.39