#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 6.87 0.09 1.61 0.01 -1.26 -4.77 113.70 116.25 2d9n s SER 57 Ca 0.00 -2.54 0.01 0.00 1.31 0.00 0.00 55.95 54.73 2d9n s SER 57 Cb 0.00 -2.43 -0.25 0.00 0.21 0.00 0.00 66.02 63.55 2d9n s SER 57 CO 0.00 -0.94 1.17 0.28 0.41 0.00 0.00 173.24 174.16 2d9n h SER 58 N 7.90 0.25 0.00 2.44 0.02 -2.11 -3.47 113.55 118.58 2d9n h SER 58 Ca 0.27 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d9n h SER 58 Cb 0.93 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2d9n h SER 58 CO 1.23 1.21 0.00 0.61 -1.14 0.00 0.00 176.83 178.75 2d9n n GLY 59 N 1.47 -0.02 3.30 -3.77 0.00 -1.26 -5.15 105.19 99.76 2d9n n GLY 59 Ca -0.06 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 2d9n n GLY 59 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9n s SER 60 N 0.00 4.15 -0.27 1.61 0.15 -1.26 -5.08 113.70 112.99 2d9n s SER 60 Ca 0.00 -0.41 0.02 0.00 0.70 0.00 0.00 55.95 56.26 2d9n s SER 60 Cb 0.00 -1.70 0.06 0.00 -1.71 0.00 0.00 66.02 62.67 2d9n s SER 60 CO 0.00 0.00 -0.07 -0.94 1.20 0.00 0.00 173.24 173.43 2d9n s SER 61 N 1.33 4.57 0.00 5.45 1.04 -1.26 -4.84 113.70 120.00 2d9n s SER 61 Ca 0.04 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.05 2d9n s SER 61 Cb -0.14 -1.59 0.00 0.00 0.10 0.00 0.00 66.02 64.38 2d9n s SER 61 CO -0.04 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2d9n n GLY 62 N 4.47 0.30 3.60 7.32 0.00 -1.26 -5.15 105.19 114.47 2d9n n GLY 62 Ca -0.13 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 2d9n n GLY 62 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d9n s GLU 63 N 0.00 -0.72 0.00 1.61 -1.05 -1.26 -4.87 118.70 112.41 2d9n s GLU 63 Ca 0.00 0.19 0.12 0.00 -0.15 0.00 0.00 54.97 55.13 2d9n s GLU 63 Cb 0.00 -1.63 0.67 0.00 -0.44 0.00 0.00 34.13 32.73 2d9n s GLU 63 CO 0.00 -3.43 1.22 1.63 0.95 0.00 0.00 175.26 175.63 2d9n n LYS 64 N -4.61 0.28 -0.22 -4.83 5.02 -1.23 -3.83 118.16 108.75 2d9n n LYS 64 Ca 0.09 0.09 0.16 0.00 -2.02 0.00 0.00 58.31 56.63 2d9n n LYS 64 Cb 0.58 -1.50 0.30 0.00 -0.02 0.00 0.00 35.03 34.40 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 -1.14 -0.28 -3.15 -0.18 5.66 -1.26 -2.40 114.28 111.53 2d9n n THR 65 Ca 0.07 1.38 -0.38 0.00 -3.05 0.00 0.00 64.05 62.08 2d9n n THR 65 Cb 0.07 -2.15 -0.06 0.00 -1.55 0.00 0.00 70.33 66.64 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 -5.24 4.60 -0.12 1.08 1.01 -1.25 -4.26 120.40 116.23 2d9n s VAL 66 Ca -0.07 1.33 -0.25 0.00 0.00 0.00 0.00 61.98 62.98 2d9n s VAL 66 Cb 0.21 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2d9n s VAL 66 CO 0.51 0.41 0.81 -0.69 0.00 0.00 0.00 175.10 176.14 2d9n s VAL 67 N -1.28 4.93 0.20 2.92 1.01 -1.26 -0.92 120.40 126.00 2d9n s VAL 67 Ca 0.36 1.62 -0.30 0.00 0.00 0.00 0.00 61.98 63.67 2d9n s VAL 67 Cb -0.19 -4.13 -0.16 0.00 0.00 0.00 0.00 36.38 31.90 2d9n s VAL 67 CO 0.22 0.11 0.75 0.00 0.00 0.00 0.00 175.10 176.17 2d9n h LYS 69 N 1.64 0.00 0.06 0.00 2.10 -1.94 -3.32 116.57 115.12 2d9n h LYS 69 Ca -0.34 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.30 2d9n h LYS 69 Cb 1.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.74 2d9n h LYS 69 CO 0.60 0.22 -0.03 0.45 -2.00 0.00 0.00 179.45 178.69 2d9n h HIS 70 N 0.00 -0.08 -1.01 0.07 3.86 -1.90 -3.31 115.15 112.79 2d9n h HIS 70 Ca -0.09 -0.00 0.25 0.00 -1.16 0.00 0.00 60.37 59.37 2d9n h HIS 70 Cb 1.37 0.03 -0.08 0.00 1.06 0.00 0.00 27.41 29.78 2d9n h HIS 70 CO 0.00 0.38 0.66 2.35 0.86 0.00 0.00 177.93 182.18 2d9n h TRP 71 N -0.96 0.61 -0.74 2.45 7.01 -1.85 -0.03 115.95 122.44 2d9n h TRP 71 Ca -0.01 0.02 0.17 0.00 2.11 0.00 0.00 58.89 61.18 2d9n h TRP 71 Cb 0.49 -0.18 -0.12 0.00 -2.10 0.00 0.00 29.16 27.25 2d9n h TRP 71 CO 0.12 0.09 0.05 -0.07 -2.79 0.00 0.00 178.44 175.84 2d9n h LEU 72 N 0.40 -0.24 -3.31 0.65 3.38 -1.66 0.38 115.31 114.91 2d9n h LEU 72 Ca 0.56 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.71 2d9n h LEU 72 Cb 1.42 0.30 0.00 0.00 0.09 0.00 0.00 40.66 42.47 2d9n h LEU 72 CO -0.25 -0.14 0.00 0.54 0.09 0.00 0.00 178.44 178.67 2d9n n ARG 73 N -5.29 4.15 -3.32 1.13 3.00 -0.16 -4.95 116.66 111.22 2d9n n ARG 73 Ca 0.14 -2.99 -0.16 0.00 -0.01 0.00 0.00 57.85 54.83 2d9n n ARG 73 Cb 0.47 -2.03 0.08 0.00 0.00 0.00 0.00 32.46 30.98 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 0.84 -0.48 0.63 -0.13 0.00 0.13 -4.94 105.19 101.25 2d9n n GLY 74 Ca 0.26 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.51 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 -3.80 1.86 -4.42 0.99 4.77 -0.39 -4.96 117.00 111.05 2d9n n LEU 75 Ca -0.23 -2.87 -0.31 0.00 -0.03 0.00 0.00 56.01 52.57 2d9n n LEU 75 Cb 0.65 -0.32 -0.14 0.00 -2.33 0.00 0.00 43.42 41.29 2d9n n LEU 75 CO 0.58 0.87 -0.51 0.00 -1.33 0.00 0.00 177.39 176.99 2d9n n LYS 77 N 1.82 2.16 -0.04 0.00 0.00 -1.26 -4.74 118.16 116.10 2d9n n LYS 77 Ca -0.16 -3.50 -0.09 0.00 0.00 0.00 0.00 58.31 54.56 2d9n n LYS 77 Cb 0.52 -1.70 -0.03 0.00 0.00 0.00 0.00 35.03 33.82 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 -0.78 0.19 0.00 1.64 5.02 -1.26 -5.03 118.16 117.94 2d9n n LYS 78 Ca 0.26 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 2d9n n LYS 78 Cb 0.84 -0.89 0.00 0.00 -0.02 0.00 0.00 35.03 34.96 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 2.57 1.69 0.03 0.72 0.00 -1.26 -2.11 105.19 106.82 2d9n n GLY 79 Ca -0.17 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 10.81 0.22 0.08 1.61 8.00 -1.26 -2.84 116.55 133.17 2d9n n ASP 80 Ca 0.00 0.53 0.04 0.00 0.71 0.00 0.00 54.79 56.07 2d9n n ASP 80 Cb 0.00 -0.59 -0.03 0.00 -0.02 0.00 0.00 41.12 40.48 2d9n n ASP 80 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2d9n h GLN 81 N 0.00 0.00 -6.52 -1.24 7.50 -1.84 -3.47 115.11 109.54 2d9n h GLN 81 Ca 0.00 0.00 -0.56 0.00 0.50 0.00 0.00 58.65 58.59 2d9n h GLN 81 Cb 0.47 0.00 0.20 0.00 0.05 0.00 0.00 27.48 28.20 2d9n h GLN 81 CO 0.00 0.24 -0.73 0.00 -1.50 0.00 0.00 178.83 176.85 2d9n n GLU 83 N -0.25 0.80 -4.39 0.00 0.28 -1.26 -4.92 120.64 110.90 2d9n n GLU 83 Ca 0.07 -0.56 -0.24 0.00 -0.16 0.00 0.00 57.16 56.28 2d9n n GLU 83 Cb 0.51 -1.49 -0.09 0.00 1.43 0.00 0.00 31.44 31.81 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 -2.58 2.49 0.28 -1.84 0.40 -1.26 -3.46 117.98 112.01 2d9n s PHE 84 Ca 0.20 -0.37 -0.29 0.00 -0.60 0.00 0.00 56.93 55.87 2d9n s PHE 84 Cb 0.18 -1.27 -0.10 0.00 0.51 0.00 0.00 43.02 42.34 2d9n s PHE 84 CO 0.58 0.59 1.28 -0.51 0.70 0.00 0.00 175.22 177.86 2d9n s LEU 85 N -3.64 4.44 -0.13 -0.37 1.43 -0.10 -4.53 118.68 115.79 2d9n s LEU 85 Ca 0.32 2.55 0.16 0.00 -1.03 0.00 0.00 54.13 56.13 2d9n s LEU 85 Cb -0.03 -3.63 0.59 0.00 0.03 0.00 0.00 46.19 43.15 2d9n s LEU 85 CO 0.18 -0.48 1.50 1.41 0.23 0.00 0.00 176.35 179.20 2d9n n HIS 86 N 1.42 1.18 -5.19 0.29 8.25 -1.26 -0.13 115.22 119.79 2d9n n HIS 86 Ca 0.02 -0.69 -0.31 0.00 -0.26 0.00 0.00 57.72 56.48 2d9n n HIS 86 Cb 0.42 -0.26 -0.16 0.00 1.12 0.00 0.00 29.99 31.11 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 -2.12 2.51 -0.48 -0.41 1.03 -1.26 -5.03 118.70 112.94 2d9n s GLU 87 Ca 0.43 -0.85 -0.27 0.00 0.03 0.00 0.00 54.97 54.30 2d9n s GLU 87 Cb 0.30 -2.09 -0.02 0.00 -0.80 0.00 0.00 34.13 31.53 2d9n s GLU 87 CO 0.17 0.32 1.79 -0.47 -1.33 0.00 0.00 175.26 175.74 2d9n s TYR 88 N -0.04 1.79 -0.22 4.83 5.04 -1.26 -4.89 117.35 122.60 2d9n s TYR 88 Ca -0.06 0.72 0.02 0.00 -2.44 0.00 0.00 57.07 55.30 2d9n s TYR 88 Cb -0.14 -4.13 0.04 0.00 0.35 0.00 0.00 41.96 38.08 2d9n s TYR 88 CO 0.04 -2.51 -0.15 -0.51 -1.34 0.00 0.00 175.55 171.08 2d9n s ASP 89 N 6.91 3.77 0.09 4.32 1.01 -1.26 -4.97 116.67 126.55 2d9n s ASP 89 Ca 0.71 -1.03 0.05 0.00 0.71 0.00 0.00 52.55 52.99 2d9n s ASP 89 Cb -0.16 -1.48 0.25 0.00 1.01 0.00 0.00 42.92 42.53 2d9n s ASP 89 CO 0.27 -0.11 1.03 0.23 0.21 0.00 0.00 175.17 176.80 2d9n n MET 90 N 4.54 0.03 -0.09 8.23 2.81 -1.26 0.27 117.12 131.65 2d9n n MET 90 Ca -0.17 0.44 -0.18 0.00 -1.81 0.00 0.00 57.70 55.98 2d9n n MET 90 Cb 0.46 -1.74 -0.06 0.00 -0.71 0.00 0.00 33.22 31.17 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 -1.59 1.31 -0.03 2.03 -2.24 -1.26 -4.59 114.28 107.91 2d9n n THR 91 Ca -0.00 -0.12 -0.01 0.00 -2.27 0.00 0.00 64.05 61.65 2d9n n THR 91 Cb 0.15 -1.95 0.27 0.00 -2.10 0.00 0.00 70.33 66.69 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 -0.80 0.60 -7.10 -0.78 1.79 -1.66 -3.44 116.57 105.18 2d9n h LYS 92 Ca -0.35 -0.13 -0.56 0.00 -2.18 0.00 0.00 60.65 57.43 2d9n h LYS 92 Cb 1.23 -0.09 0.16 0.00 -1.58 0.00 0.00 32.23 31.95 2d9n h LYS 92 CO -0.21 0.61 0.53 0.00 -1.08 0.00 0.00 179.45 179.30 2d9n n MET 93 N -4.28 1.22 -2.17 3.15 0.00 0.14 -4.08 117.12 111.10 2d9n n MET 93 Ca 0.02 0.47 -0.42 0.00 0.00 0.00 0.00 57.70 57.77 2d9n n MET 93 Cb 0.24 -2.55 -0.03 0.00 0.00 0.00 0.00 33.22 30.89 2d9n n MET 93 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2d9n s PRO 94 N -3.30 4.25 1.08 3.17 0.04 -1.26 -4.95 135.00 134.02 2d9n s PRO 94 Ca 0.81 2.01 -0.15 0.00 0.04 0.00 0.00 61.00 63.72 2d9n s PRO 94 Cb -0.39 -3.69 0.14 0.00 0.04 0.00 0.00 34.50 30.61 2d9n s PRO 94 CO 0.42 -0.67 0.47 0.39 0.04 0.00 0.00 177.00 177.65 2d9n n GLU 95 N 5.94 -1.44 -1.52 4.56 4.71 -1.26 -4.59 120.64 127.03 2d9n n GLU 95 Ca 0.14 -0.39 -0.43 0.00 -0.01 0.00 0.00 57.16 56.47 2d9n n GLU 95 Cb 0.43 -1.92 -0.06 0.00 -1.01 0.00 0.00 31.44 28.88 2d9n n GLU 95 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2d9n h TYR 97 N 15.31 0.41 0.44 0.00 3.20 -1.88 1.10 116.97 135.54 2d9n h TYR 97 Ca -0.28 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.58 2d9n h TYR 97 Cb 1.28 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.44 2d9n h TYR 97 CO 0.97 0.03 -0.21 0.74 -1.64 0.00 0.00 178.16 178.05 2d9n h PHE 98 N 0.24 -0.55 0.00 -3.82 -1.00 -1.92 -0.45 116.94 109.44 2d9n h PHE 98 Ca 0.58 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.34 2d9n h PHE 98 Cb 1.77 0.18 0.00 0.00 3.61 0.00 0.00 35.95 41.51 2d9n h PHE 98 CO -0.00 -0.31 0.00 0.98 -1.61 0.00 0.00 178.31 177.37 2d9n n TYR 99 N -5.17 0.84 0.02 -0.55 4.19 -0.68 0.28 117.16 116.09 2d9n n TYR 99 Ca -0.08 0.35 -0.03 0.00 3.31 0.00 0.00 57.90 61.45 2d9n n TYR 99 Cb 0.25 -1.06 -0.10 0.00 0.49 0.00 0.00 39.34 38.91 2d9n n TYR 99 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 2d9n h SER 100 N 0.00 0.00 0.00 2.98 0.87 0.12 -3.17 113.55 114.35 2d9n h SER 100 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2d9n h SER 100 Cb 0.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 2d9n h SER 100 CO 0.00 0.74 -0.49 1.17 -0.53 0.00 0.00 176.83 177.72 2d9n n LYS 101 N -2.97 0.26 0.06 2.24 0.00 -0.18 -4.73 118.16 112.85 2d9n n LYS 101 Ca -0.12 0.10 -0.09 0.00 0.00 0.00 0.00 58.31 58.20 2d9n n LYS 101 Cb 0.92 -0.93 -0.13 0.00 0.00 0.00 0.00 35.03 34.89 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 0.12 -1.56 5.64 0.04 -0.35 -3.48 116.94 116.85 2d9n h PHE 102 Ca 0.00 -0.08 -0.09 0.00 2.80 0.00 0.00 57.97 60.60 2d9n h PHE 102 Cb 0.49 -0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.66 2d9n h PHE 102 CO -0.21 1.07 -0.13 0.41 -0.60 0.00 0.00 178.31 178.85 2d9n n GLY 103 N 1.42 0.49 2.94 -1.45 0.00 0.95 -4.95 105.19 104.59 2d9n n GLY 103 Ca -0.04 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.92 0.30 -0.07 1.61 2.02 -1.25 -4.89 118.70 111.50 2d9n s GLU 104 Ca 0.08 0.57 -0.02 0.00 0.02 0.00 0.00 54.97 55.62 2d9n s GLU 104 Cb -0.04 -0.45 0.04 0.00 0.10 0.00 0.00 34.13 33.78 2d9n s GLU 104 CO 0.10 -0.56 0.06 0.00 0.02 0.00 0.00 175.26 174.88 2d9n n SER 106 N 5.27 6.54 -4.26 0.00 2.88 -1.26 -4.87 113.62 117.92 2d9n n SER 106 Ca -0.04 -3.16 -0.33 0.00 -1.33 0.00 0.00 58.87 54.01 2d9n n SER 106 Cb 0.50 -1.12 -0.15 0.00 -0.75 0.00 0.00 64.21 62.69 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 0.13 3.59 -0.09 -3.46 -0.87 -1.26 -5.01 114.94 107.97 2d9n s ASN 107 Ca 0.43 -0.48 -0.16 0.00 -1.57 0.00 0.00 52.86 51.08 2d9n s ASN 107 Cb 0.31 -1.54 -0.28 0.00 -0.02 0.00 0.00 41.25 39.72 2d9n s ASN 107 CO -0.08 0.10 0.61 0.07 -2.57 0.00 0.00 177.10 175.23 2d9n h LYS 108 N 7.20 0.27 -1.12 -0.60 2.10 -2.05 -3.35 116.57 119.02 2d9n h LYS 108 Ca -0.31 -0.45 -0.69 0.00 -2.00 0.00 0.00 60.65 57.20 2d9n h LYS 108 Cb 1.20 0.17 -0.29 0.00 -0.90 0.00 0.00 32.23 32.40 2d9n h LYS 108 CO 0.56 1.22 0.87 0.39 -2.00 0.00 0.00 179.45 180.48 2d9n n GLU 109 N -3.92 2.72 -2.24 0.07 1.02 -1.26 -4.98 120.64 112.05 2d9n n GLU 109 Ca -0.24 -3.34 -0.43 0.00 -0.02 0.00 0.00 57.16 53.14 2d9n n GLU 109 Cb 0.91 -2.29 -0.02 0.00 -0.02 0.00 0.00 31.44 30.02 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 7.32 0.49 -3.22 0.00 -0.04 -1.26 -4.74 135.00 133.54 2d9n n PRO 111 Ca 0.17 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.42 2d9n n PRO 111 Cb 0.45 -1.25 0.03 0.00 -0.04 0.00 0.00 33.50 32.70 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 1.86 -0.06 0.54 0.08 -1.26 -5.03 117.98 112.11 2d9n s PHE 112 Ca 0.12 -0.65 -0.16 0.00 0.12 0.00 0.00 56.93 56.35 2d9n s PHE 112 Cb 0.05 -2.19 -0.05 0.00 -0.57 0.00 0.00 43.02 40.26 2d9n s PHE 112 CO 0.09 -0.79 0.42 -0.51 -0.10 0.00 0.00 175.22 174.33 2d9n s LEU 113 N -4.49 4.38 -0.37 -0.37 1.02 -1.26 -4.74 118.68 112.85 2d9n s LEU 113 Ca 0.55 0.86 -0.03 0.00 0.02 0.00 0.00 54.13 55.53 2d9n s LEU 113 Cb -0.06 -2.60 0.08 0.00 0.02 0.00 0.00 46.19 43.63 2d9n s LEU 113 CO 0.34 0.19 0.14 -1.00 0.02 0.00 0.00 176.35 176.03 2d9n s HIS 114 N -0.31 3.45 -0.11 0.29 3.76 -1.26 -1.17 115.29 119.93 2d9n s HIS 114 Ca 0.24 -2.11 0.03 0.00 -0.15 0.00 0.00 55.06 53.07 2d9n s HIS 114 Cb -0.16 -2.79 0.00 0.00 1.11 0.00 0.00 32.58 30.74 2d9n s HIS 114 CO 0.11 -0.89 -0.23 0.42 -0.85 0.00 0.00 174.74 173.30 2d9n s ILE 115 N 1.21 2.04 0.35 0.60 1.01 -1.26 -5.11 121.20 120.04 2d9n s ILE 115 Ca 0.03 -0.99 -0.28 0.00 0.00 0.00 0.00 60.65 59.41 2d9n s ILE 115 Cb -0.22 -1.78 -0.10 0.00 0.01 0.00 0.00 42.46 40.37 2d9n s ILE 115 CO -0.02 0.55 1.34 -0.62 0.00 0.00 0.00 174.94 176.19 2d9n s ASP 116 N 0.53 6.64 0.00 3.58 2.15 -1.26 -4.70 116.67 123.61 2d9n s ASP 116 Ca -0.14 2.75 0.14 0.00 0.43 0.00 0.00 52.55 55.72 2d9n s ASP 116 Cb -0.17 -2.65 0.81 0.00 -0.30 0.00 0.00 42.92 40.61 2d9n s ASP 116 CO 0.05 -0.63 1.23 -0.81 -0.17 0.00 0.00 175.17 174.83 2d9n n PRO 117 N 0.66 0.49 -0.03 4.34 -0.04 -1.26 -2.09 135.00 137.06 2d9n n PRO 117 Ca 0.01 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.50 2d9n n PRO 117 Cb 0.42 -1.43 -0.14 0.00 -0.04 0.00 0.00 33.50 32.30 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 -0.93 0.78 -0.76 0.54 1.02 -1.26 -4.33 120.64 115.69 2d9n n GLU 118 Ca 0.10 -0.11 -0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2d9n n GLU 118 Cb 0.05 -1.44 0.27 0.00 -0.02 0.00 0.00 31.44 30.30 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 -2.30 4.42 -0.89 1.62 7.64 -0.89 -4.05 113.62 119.16 2d9n n SER 119 Ca -0.12 -2.85 0.05 0.00 1.01 0.00 0.00 58.87 56.96 2d9n n SER 119 Cb 0.67 -0.68 0.15 0.00 -1.01 0.00 0.00 64.21 63.35 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 0.18 1.13 -4.87 1.43 5.02 -1.25 -4.96 118.16 114.83 2d9n n LYS 120 Ca 0.28 -2.92 -0.32 0.00 -2.02 0.00 0.00 58.31 53.32 2d9n n LYS 120 Cb 1.09 -1.14 -0.13 0.00 -0.02 0.00 0.00 35.03 34.84 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 -2.27 2.92 -0.10 -0.18 1.09 -1.26 -5.02 121.20 116.38 2d9n s ILE 121 Ca 0.37 -0.86 -0.01 0.00 -1.10 0.00 0.00 60.65 59.05 2d9n s ILE 121 Cb 0.38 -2.15 -0.06 0.00 -1.06 0.00 0.00 42.46 39.56 2d9n s ILE 121 CO -0.10 0.53 -0.11 2.29 -0.10 0.00 0.00 174.94 177.46 2d9n n LYS 122 N 2.14 0.25 -0.36 2.79 -0.00 -1.26 -4.62 118.16 117.10 2d9n n LYS 122 Ca -0.17 0.07 0.27 0.00 -0.00 0.00 0.00 58.31 58.49 2d9n n LYS 122 Cb 0.52 -1.11 0.53 0.00 -0.00 0.00 0.00 35.03 34.97 2d9n n LYS 122 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 2d9n h ASP 123 N -0.12 0.43 -1.35 -5.58 3.58 -1.99 -3.42 116.42 107.96 2d9n h ASP 123 Ca -0.24 0.17 -0.57 0.00 0.42 0.00 0.00 57.03 56.81 2d9n h ASP 123 Cb 1.32 0.13 0.13 0.00 1.72 0.00 0.00 39.33 42.63 2d9n h ASP 123 CO -0.07 -0.14 -0.76 0.00 -2.88 0.00 0.00 179.24 175.39 2d9n h PRO 125 N 0.43 0.33 -4.95 0.00 0.13 -1.99 -3.44 132.00 122.52 2d9n h PRO 125 Ca -0.31 -0.18 -0.53 0.00 -0.87 0.00 0.00 66.00 64.11 2d9n h PRO 125 Cb 1.29 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.35 2d9n h PRO 125 CO 0.44 0.72 1.58 0.91 -0.23 0.00 0.00 178.00 181.43 2d9n n TRP 126 N -3.99 0.65 -3.84 1.56 5.03 -1.26 -4.80 117.44 110.78 2d9n n TRP 126 Ca -0.02 0.44 -0.09 0.00 3.03 0.00 0.00 57.50 60.87 2d9n n TRP 126 Cb 0.52 -2.24 0.01 0.00 -1.03 0.00 0.00 31.31 28.56 2d9n n TRP 126 CO 0.00 0.00 0.00 -1.12 -0.03 0.00 0.00 177.69 176.54 2d9n s SER 127 N 7.93 -0.02 0.91 -0.99 0.01 -1.26 -4.99 113.70 115.30 2d9n s SER 127 Ca 1.26 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 57.50 2d9n s SER 127 Cb -1.25 0.80 0.00 0.00 0.21 0.00 0.00 66.02 65.79 2d9n s SER 127 CO 0.50 -1.56 0.00 0.61 0.41 0.00 0.00 173.24 173.20 2d9n n GLY 128 N -0.51 0.27 0.06 3.44 0.00 -1.26 -3.34 105.19 103.85 2d9n n GLY 128 Ca -0.06 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.03 -3.76 1.61 0.13 -2.02 -3.37 132.00 124.57 2d9n h PRO 129 Ca 0.00 0.00 -0.79 0.00 -0.87 0.00 0.00 66.00 64.34 2d9n h PRO 129 Cb 0.00 0.01 -0.26 0.00 0.13 0.00 0.00 31.00 30.87 2d9n h PRO 129 CO 0.00 0.45 0.48 0.45 -0.23 0.00 0.00 178.00 179.15 2d9n s SER 130 N -5.66 7.18 -1.04 1.44 0.15 -1.26 -4.96 113.70 109.56 2d9n s SER 130 Ca -0.16 -3.34 -0.12 0.00 0.70 0.00 0.00 55.95 53.03 2d9n s SER 130 Cb 0.02 -2.23 0.23 0.00 -1.71 0.00 0.00 66.02 62.32 2d9n s SER 130 CO 0.66 -0.40 1.08 -0.94 1.20 0.00 0.00 173.24 174.84 2d9n s SER 131 N 1.67 7.07 0.00 5.45 1.04 -1.21 -4.74 113.70 122.98 2d9n s SER 131 Ca 0.29 -3.11 0.00 0.00 0.48 0.00 0.00 55.95 53.61 2d9n s SER 131 Cb -0.09 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2d9n s SER 131 CO -0.07 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.24