#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9n n SER 57 N 0.00 -5.21 -1.63 1.61 2.88 -1.26 -4.87 113.62 105.14 2d9n n SER 57 Ca 0.00 -0.60 -0.09 0.00 -1.33 0.00 0.00 58.87 56.86 2d9n n SER 57 Cb 0.00 -4.87 0.15 0.00 -0.75 0.00 0.00 64.21 58.75 2d9n n SER 57 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d9n n SER 58 N -3.02 3.61 -3.64 -3.46 2.88 -1.26 -4.87 113.62 103.86 2d9n n SER 58 Ca -0.05 -2.85 -0.02 0.00 -1.33 0.00 0.00 58.87 54.61 2d9n n SER 58 Cb 0.58 -0.68 -0.05 0.00 -0.75 0.00 0.00 64.21 63.31 2d9n n SER 58 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d9n s GLY 59 N -0.43 0.19 1.09 0.46 0.00 -1.26 -5.16 107.32 102.20 2d9n s GLY 59 Ca 0.34 3.10 -0.19 0.00 0.00 0.00 0.00 44.72 47.97 2d9n s GLY 59 CO 0.08 1.44 -0.18 1.44 0.00 0.00 0.00 173.10 175.87 2d9n n SER 60 N 0.95 -2.57 -3.67 1.64 7.64 -1.26 -4.98 113.62 111.36 2d9n n SER 60 Ca -0.04 -0.16 -0.29 0.00 1.01 0.00 0.00 58.87 59.39 2d9n n SER 60 Cb 0.58 -0.85 -0.12 0.00 -1.01 0.00 0.00 64.21 62.81 2d9n n SER 60 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d9n s SER 61 N -1.74 3.41 -0.31 6.43 0.01 -1.26 -4.91 113.70 115.32 2d9n s SER 61 Ca 0.50 -2.88 0.17 0.00 1.31 0.00 0.00 55.95 55.04 2d9n s SER 61 Cb -0.07 -0.99 0.45 0.00 0.21 0.00 0.00 66.02 65.62 2d9n s SER 61 CO 0.61 -0.22 1.32 0.61 0.41 0.00 0.00 173.24 175.96 2d9n n GLY 62 N 3.19 1.85 3.23 3.44 0.00 -1.26 -5.13 105.19 110.51 2d9n n GLY 62 Ca 0.14 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 45.36 2d9n n GLY 62 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d9n n GLU 63 N -1.00 -0.31 0.00 1.61 0.28 -1.26 -4.94 120.64 115.03 2d9n n GLU 63 Ca -0.05 -2.11 0.08 0.00 -0.16 0.00 0.00 57.16 54.92 2d9n n GLU 63 Cb 0.84 -0.72 0.45 0.00 1.43 0.00 0.00 31.44 33.44 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 -2.77 0.61 -0.23 3.44 5.02 -1.26 -4.08 118.16 118.90 2d9n n LYS 64 Ca 0.14 0.00 0.21 0.00 -2.02 0.00 0.00 58.31 56.63 2d9n n LYS 64 Cb 0.49 -1.39 0.36 0.00 -0.02 0.00 0.00 35.03 34.47 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 -0.89 -0.19 -3.14 -0.18 5.66 -1.26 -2.17 114.28 112.11 2d9n n THR 65 Ca 0.11 1.08 -0.39 0.00 -3.05 0.00 0.00 64.05 61.81 2d9n n THR 65 Cb 0.05 -1.77 -0.06 0.00 -1.55 0.00 0.00 70.33 67.01 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 -4.69 4.68 -0.15 1.08 1.01 -1.26 -3.99 120.40 117.08 2d9n s VAL 66 Ca -0.05 1.40 -0.27 0.00 0.00 0.00 0.00 61.98 63.07 2d9n s VAL 66 Cb 0.18 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2d9n s VAL 66 CO 0.45 0.49 0.89 -0.69 0.00 0.00 0.00 175.10 176.24 2d9n s VAL 67 N -0.78 4.85 0.25 2.92 1.01 -1.26 -0.40 120.40 127.00 2d9n s VAL 67 Ca 0.32 1.76 -0.27 0.00 0.00 0.00 0.00 61.98 63.80 2d9n s VAL 67 Cb -0.20 -4.19 -0.16 0.00 0.00 0.00 0.00 36.38 31.82 2d9n s VAL 67 CO 0.21 0.02 0.51 0.00 0.00 0.00 0.00 175.10 175.84 2d9n h LYS 69 N 1.00 0.03 0.33 0.00 2.10 -1.94 -3.32 116.57 114.77 2d9n h LYS 69 Ca -0.31 -0.06 -0.02 0.00 -2.00 0.00 0.00 60.65 58.26 2d9n h LYS 69 Cb 1.43 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.78 2d9n h LYS 69 CO 0.56 0.66 -0.16 0.45 -2.00 0.00 0.00 179.45 178.96 2d9n h HIS 70 N 0.01 -0.41 -1.05 0.07 3.86 -1.90 -3.24 115.15 112.49 2d9n h HIS 70 Ca -0.25 -0.01 0.29 0.00 -1.16 0.00 0.00 60.37 59.24 2d9n h HIS 70 Cb 1.98 0.14 -0.12 0.00 1.06 0.00 0.00 27.41 30.46 2d9n h HIS 70 CO 0.01 -0.12 0.64 2.35 0.86 0.00 0.00 177.93 181.67 2d9n h TRP 71 N -1.01 0.84 -0.66 2.45 7.01 -1.81 0.12 115.95 122.89 2d9n h TRP 71 Ca -0.05 0.03 0.12 0.00 2.11 0.00 0.00 58.89 61.10 2d9n h TRP 71 Cb 0.48 -0.24 -0.12 0.00 -2.10 0.00 0.00 29.16 27.18 2d9n h TRP 71 CO 0.03 -0.02 -0.33 -0.07 -2.79 0.00 0.00 178.44 175.26 2d9n h LEU 72 N 0.41 -1.16 -2.19 0.65 3.38 -1.65 0.52 115.31 115.27 2d9n h LEU 72 Ca 0.67 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.88 2d9n h LEU 72 Cb 1.55 0.59 0.00 0.00 0.09 0.00 0.00 40.66 42.89 2d9n h LEU 72 CO -0.45 -0.30 0.00 0.54 0.09 0.00 0.00 178.44 178.32 2d9n n ARG 73 N -5.44 2.63 -2.64 1.13 1.74 -0.25 -4.92 116.66 108.90 2d9n n ARG 73 Ca 0.05 -2.02 -0.08 0.00 -0.77 0.00 0.00 57.85 55.04 2d9n n ARG 73 Cb 0.36 -1.57 0.04 0.00 -1.02 0.00 0.00 32.46 30.27 2d9n n ARG 73 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d9n n GLY 74 N 1.13 0.04 1.03 -0.13 0.00 0.18 -4.97 105.19 102.47 2d9n n GLY 74 Ca 0.18 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.48 2.56 -3.92 0.99 4.32 0.25 -4.93 117.00 113.79 2d9n n LEU 75 Ca -0.13 -3.57 -0.19 0.00 -0.02 0.00 0.00 56.01 52.10 2d9n n LEU 75 Cb 0.58 -0.36 -0.16 0.00 -1.62 0.00 0.00 43.42 41.86 2d9n n LEU 75 CO 0.29 1.28 -0.41 0.00 -1.22 0.00 0.00 177.39 177.34 2d9n n LYS 77 N 3.72 2.15 -0.10 0.00 4.01 -1.26 -4.65 118.16 122.03 2d9n n LYS 77 Ca -0.22 -3.03 -0.17 0.00 -0.51 0.00 0.00 58.31 54.38 2d9n n LYS 77 Cb 0.53 -1.80 -0.06 0.00 -0.51 0.00 0.00 35.03 33.19 2d9n n LYS 77 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2d9n n LYS 78 N -0.95 0.53 0.00 1.97 5.02 -1.26 -5.02 118.16 118.45 2d9n n LYS 78 Ca 0.28 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 2d9n n LYS 78 Cb 0.95 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 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 1.47 1.44 0.02 0.72 0.00 -1.26 -2.58 105.19 104.99 2d9n n GLY 79 Ca -0.30 0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 6.92 0.30 0.04 1.61 9.92 -1.26 -3.39 116.55 130.69 2d9n n ASP 80 Ca 0.00 0.33 0.04 0.00 -0.53 0.00 0.00 54.79 54.63 2d9n n ASP 80 Cb 0.00 -0.35 -0.07 0.00 -0.64 0.00 0.00 41.12 40.06 2d9n n ASP 80 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d9n n GLN 81 N -1.68 0.62 -0.80 -1.24 3.00 -1.07 -4.96 117.38 111.26 2d9n n GLN 81 Ca 0.06 0.15 -0.33 0.00 -0.01 0.00 0.00 57.00 56.86 2d9n n GLN 81 Cb 0.36 -1.78 0.12 0.00 0.00 0.00 0.00 30.24 28.95 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 -1.02 2.25 -4.52 0.00 0.28 -1.26 -4.96 120.64 111.41 2d9n n GLU 83 Ca 0.03 -1.95 -0.24 0.00 -0.16 0.00 0.00 57.16 54.84 2d9n n GLU 83 Cb 0.57 -1.45 -0.11 0.00 1.43 0.00 0.00 31.44 31.88 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 -1.82 2.23 0.24 -1.84 0.08 -1.26 -4.05 117.98 111.56 2d9n s PHE 84 Ca 0.29 -0.73 -0.30 0.00 0.12 0.00 0.00 56.93 56.31 2d9n s PHE 84 Cb 0.20 -1.44 -0.09 0.00 -0.57 0.00 0.00 43.02 41.12 2d9n s PHE 84 CO 0.29 0.31 1.08 -0.51 -0.10 0.00 0.00 175.22 176.29 2d9n s LEU 85 N -3.58 4.54 -0.30 -0.37 1.43 0.47 -4.59 118.68 116.29 2d9n s LEU 85 Ca 0.34 2.17 0.10 0.00 -1.03 0.00 0.00 54.13 55.71 2d9n s LEU 85 Cb 0.07 -3.62 0.61 0.00 0.03 0.00 0.00 46.19 43.28 2d9n s LEU 85 CO 0.16 -0.13 1.62 1.41 0.23 0.00 0.00 176.35 179.65 2d9n n HIS 86 N 1.63 1.75 -4.94 0.29 8.25 -1.26 0.19 115.22 121.13 2d9n n HIS 86 Ca 0.00 -1.37 -0.27 0.00 -0.26 0.00 0.00 57.72 55.83 2d9n n HIS 86 Cb 0.46 -0.58 -0.16 0.00 1.12 0.00 0.00 29.99 30.83 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 -3.09 1.71 -0.64 -0.41 -1.05 -1.26 -5.04 118.70 108.92 2d9n s GLU 87 Ca 0.49 -0.69 -0.28 0.00 -0.15 0.00 0.00 54.97 54.34 2d9n s GLU 87 Cb 0.41 -1.59 0.03 0.00 -0.44 0.00 0.00 34.13 32.55 2d9n s GLU 87 CO 0.07 0.37 1.22 -0.47 0.95 0.00 0.00 175.26 177.40 2d9n s TYR 88 N -0.30 2.49 -0.11 4.83 6.14 -1.26 -4.84 117.35 124.30 2d9n s TYR 88 Ca 0.04 0.22 0.01 0.00 0.64 0.00 0.00 57.07 57.98 2d9n s TYR 88 Cb -0.09 -4.55 0.02 0.00 0.42 0.00 0.00 41.96 37.76 2d9n s TYR 88 CO 0.00 -1.77 -0.14 0.34 0.64 0.00 0.00 175.55 174.62 2d9n s ASP 89 N 3.26 2.33 0.00 4.32 -1.08 -1.26 -4.99 116.67 119.26 2d9n s ASP 89 Ca 0.39 -0.40 0.07 0.00 -0.52 0.00 0.00 52.55 52.10 2d9n s ASP 89 Cb -0.08 -1.03 0.34 0.00 -1.46 0.00 0.00 42.92 40.70 2d9n s ASP 89 CO 0.21 -0.00 1.17 0.23 0.52 0.00 0.00 175.17 177.30 2d9n n MET 90 N 4.29 0.05 -0.08 4.34 2.81 -1.26 -0.66 117.12 126.61 2d9n n MET 90 Ca -0.19 0.30 -0.15 0.00 -1.81 0.00 0.00 57.70 55.85 2d9n n MET 90 Cb 0.51 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.47 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 -1.40 1.24 -0.22 2.03 -2.24 -1.26 -4.65 114.28 107.79 2d9n n THR 91 Ca 0.03 -0.06 -0.06 0.00 -2.27 0.00 0.00 64.05 61.69 2d9n n THR 91 Cb 0.07 -1.93 0.10 0.00 -2.10 0.00 0.00 70.33 66.47 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 -0.72 1.05 -7.14 -0.78 1.79 -1.79 -3.44 116.57 105.54 2d9n h LYS 92 Ca -0.28 -0.23 -0.55 0.00 -2.18 0.00 0.00 60.65 57.40 2d9n h LYS 92 Cb 1.12 -0.15 0.17 0.00 -1.58 0.00 0.00 32.23 31.79 2d9n h LYS 92 CO -0.17 0.92 0.45 0.00 -1.08 0.00 0.00 179.45 179.56 2d9n n MET 93 N -4.25 0.76 -1.64 3.15 0.00 0.16 -4.08 117.12 111.22 2d9n n MET 93 Ca 0.05 0.32 -0.33 0.00 0.00 0.00 0.00 57.70 57.75 2d9n n MET 93 Cb 0.24 -2.50 0.06 0.00 0.00 0.00 0.00 33.22 31.02 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 -3.66 2.67 0.72 3.17 0.04 -1.26 -4.93 135.00 131.75 2d9n s PRO 94 Ca 0.79 1.34 -0.11 0.00 0.04 0.00 0.00 61.00 63.06 2d9n s PRO 94 Cb -0.35 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.28 2d9n s PRO 94 CO 0.44 -1.35 1.07 -1.21 0.04 0.00 0.00 177.00 176.00 2d9n s GLU 95 N -4.28 2.73 -0.27 4.56 8.01 -1.26 -4.40 118.70 123.78 2d9n s GLU 95 Ca 0.66 0.82 -0.34 0.00 0.01 0.00 0.00 54.97 56.11 2d9n s GLU 95 Cb -0.20 -1.98 -0.11 0.00 -4.31 0.00 0.00 34.13 27.54 2d9n s GLU 95 CO 0.45 -1.21 2.11 0.00 0.01 0.00 0.00 175.26 176.62 2d9n h TYR 97 N 11.89 0.96 0.21 0.00 3.20 -1.90 0.74 116.97 132.06 2d9n h TYR 97 Ca -0.35 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.54 2d9n h TYR 97 Cb 1.30 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.28 2d9n h TYR 97 CO 0.93 0.18 -0.10 0.74 -1.64 0.00 0.00 178.16 178.27 2d9n h PHE 98 N 0.66 -0.26 0.00 -3.82 0.04 -1.93 0.67 116.94 112.30 2d9n h PHE 98 Ca 0.58 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.34 2d9n h PHE 98 Cb 1.05 0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.28 2d9n h PHE 98 CO -0.00 -0.16 0.04 0.98 -0.60 0.00 0.00 178.31 178.57 2d9n n TYR 99 N -3.16 0.62 0.01 -0.55 4.19 -1.07 0.25 117.16 117.46 2d9n n TYR 99 Ca -0.03 0.33 -0.17 0.00 3.31 0.00 0.00 57.90 61.33 2d9n n TYR 99 Cb 0.11 -0.99 -0.14 0.00 0.49 0.00 0.00 39.34 38.81 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 0.31 0.00 2.98 0.87 0.56 -3.20 113.55 115.06 2d9n h SER 100 Ca 0.00 -0.64 0.00 0.00 -1.23 0.00 0.00 61.79 59.92 2d9n h SER 100 Cb 0.08 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2d9n h SER 100 CO 0.00 1.57 -0.35 1.17 -0.53 0.00 0.00 176.83 178.69 2d9n n LYS 101 N -3.36 0.23 0.08 2.24 0.00 0.22 -4.66 118.16 112.92 2d9n n LYS 101 Ca -0.25 0.25 -0.16 0.00 0.00 0.00 0.00 58.31 58.15 2d9n n LYS 101 Cb 1.05 -1.08 -0.09 0.00 0.00 0.00 0.00 35.03 34.91 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 -0.48 0.64 -0.32 5.64 0.04 -0.38 -3.48 116.94 118.59 2d9n h PHE 102 Ca 0.00 -0.39 0.00 0.00 2.80 0.00 0.00 57.97 60.38 2d9n h PHE 102 Cb 0.35 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.45 2d9n h PHE 102 CO -0.15 1.25 0.00 0.41 -0.60 0.00 0.00 178.31 179.22 2d9n n GLY 103 N 1.21 0.58 2.87 -1.45 0.00 0.66 -4.95 105.19 104.10 2d9n n GLY 103 Ca -0.08 -0.81 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 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 -4.27 0.24 -0.08 1.61 0.41 -1.26 -4.87 118.70 110.48 2d9n s GLU 104 Ca 0.00 0.44 -0.03 0.00 -0.41 0.00 0.00 54.97 54.97 2d9n s GLU 104 Cb 0.00 -0.71 0.04 0.00 -1.78 0.00 0.00 34.13 31.68 2d9n s GLU 104 CO 0.00 -0.57 0.06 0.00 -0.49 0.00 0.00 175.26 174.26 2d9n n SER 106 N 5.27 6.58 -4.00 0.00 3.41 -1.26 -4.78 113.62 118.85 2d9n n SER 106 Ca -0.05 -3.16 -0.31 0.00 -0.26 0.00 0.00 58.87 55.09 2d9n n SER 106 Cb 0.50 -1.09 -0.15 0.00 -0.26 0.00 0.00 64.21 63.20 2d9n n SER 106 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2d9n s ASN 107 N 0.05 4.67 0.21 4.04 -0.87 -1.26 -4.97 114.94 116.81 2d9n s ASN 107 Ca 0.41 -2.34 -0.09 0.00 -1.57 0.00 0.00 52.86 49.27 2d9n s ASN 107 Cb 0.30 -1.63 0.16 0.00 -0.02 0.00 0.00 41.25 40.06 2d9n s ASN 107 CO -0.06 -0.35 1.82 0.07 -2.57 0.00 0.00 177.10 176.01 2d9n h LYS 108 N 7.37 1.11 -1.29 -0.60 2.10 -2.04 -2.64 116.57 120.59 2d9n h LYS 108 Ca -0.05 -0.14 -0.63 0.00 -2.00 0.00 0.00 60.65 57.83 2d9n h LYS 108 Cb 0.99 -0.21 -0.26 0.00 -0.90 0.00 0.00 32.23 31.85 2d9n h LYS 108 CO 0.56 0.84 0.82 0.39 -2.00 0.00 0.00 179.45 180.05 2d9n n GLU 109 N -4.40 2.55 -2.46 0.07 1.02 -1.26 -4.97 120.64 111.19 2d9n n GLU 109 Ca 0.07 -3.01 -0.43 0.00 -0.02 0.00 0.00 57.16 53.77 2d9n n GLU 109 Cb 0.11 -2.17 -0.02 0.00 -0.02 0.00 0.00 31.44 29.33 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 6.34 0.49 -4.08 0.00 -0.04 -1.26 -4.73 135.00 131.71 2d9n n PRO 111 Ca 0.13 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.37 2d9n n PRO 111 Cb 0.45 -1.22 -0.05 0.00 -0.04 0.00 0.00 33.50 32.65 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 2.95 0.13 0.54 0.08 -1.26 -4.99 117.98 113.42 2d9n s PHE 112 Ca 0.10 -0.20 -0.30 0.00 0.12 0.00 0.00 56.93 56.65 2d9n s PHE 112 Cb 0.05 -1.47 -0.06 0.00 -0.57 0.00 0.00 43.02 40.96 2d9n s PHE 112 CO 0.08 0.45 1.07 -0.51 -0.10 0.00 0.00 175.22 176.21 2d9n s LEU 113 N -3.84 4.46 -0.52 -0.37 1.02 -1.26 -4.74 118.68 113.42 2d9n s LEU 113 Ca 0.35 1.97 -0.03 0.00 0.02 0.00 0.00 54.13 56.44 2d9n s LEU 113 Cb -0.07 -3.59 0.14 0.00 0.02 0.00 0.00 46.19 42.69 2d9n s LEU 113 CO 0.24 -0.23 0.33 -1.00 0.02 0.00 0.00 176.35 175.71 2d9n s HIS 114 N 0.15 3.48 -0.15 0.29 3.76 -1.26 -1.52 115.29 120.04 2d9n s HIS 114 Ca 0.51 -2.60 -0.08 0.00 -0.15 0.00 0.00 55.06 52.74 2d9n s HIS 114 Cb -0.27 -3.20 -0.04 0.00 1.11 0.00 0.00 32.58 30.18 2d9n s HIS 114 CO 0.32 -0.90 0.11 0.42 -0.85 0.00 0.00 174.74 173.85 2d9n s ILE 115 N 0.46 5.26 0.34 0.60 1.01 -1.26 -5.07 121.20 122.55 2d9n s ILE 115 Ca 0.13 0.13 -0.29 0.00 0.00 0.00 0.00 60.65 60.62 2d9n s ILE 115 Cb -0.22 -3.34 -0.10 0.00 0.01 0.00 0.00 42.46 38.81 2d9n s ILE 115 CO -0.04 0.54 1.36 -0.62 0.00 0.00 0.00 174.94 176.18 2d9n s ASP 116 N -0.35 6.65 0.00 3.58 2.15 -1.26 -4.83 116.67 122.61 2d9n s ASP 116 Ca 0.11 2.79 0.13 0.00 0.43 0.00 0.00 52.55 56.01 2d9n s ASP 116 Cb -0.12 -2.65 0.75 0.00 -0.30 0.00 0.00 42.92 40.60 2d9n s ASP 116 CO 0.01 -0.64 1.18 -0.81 -0.17 0.00 0.00 175.17 174.75 2d9n n PRO 117 N 0.76 0.49 -0.03 4.34 -0.04 -1.26 -2.25 135.00 137.01 2d9n n PRO 117 Ca 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 2d9n n PRO 117 Cb 0.41 -1.40 -0.13 0.00 -0.04 0.00 0.00 33.50 32.34 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 -0.90 0.65 0.08 0.54 1.02 -1.26 -4.26 120.64 116.51 2d9n n GLU 118 Ca 0.09 0.13 -0.15 0.00 -0.02 0.00 0.00 57.16 57.22 2d9n n GLU 118 Cb 0.04 -1.69 -0.14 0.00 -0.02 0.00 0.00 31.44 29.64 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 0.35 -1.54 1.62 0.87 -1.84 -3.40 113.55 109.62 2d9n h SER 119 Ca -0.30 -0.41 -0.69 0.00 -1.23 0.00 0.00 61.79 59.16 2d9n h SER 119 Cb 1.86 -0.11 -0.13 0.00 -0.44 0.00 0.00 62.40 63.58 2d9n h SER 119 CO 0.05 1.33 1.63 -0.54 -0.53 0.00 0.00 176.83 178.76 2d9n s LYS 120 N -2.65 3.91 0.01 2.24 1.02 -1.22 -4.95 119.74 118.10 2d9n s LYS 120 Ca -0.05 -2.02 0.05 0.00 0.02 0.00 0.00 55.97 53.98 2d9n s LYS 120 Cb 0.07 -5.27 -0.02 0.00 -0.52 0.00 0.00 37.83 32.10 2d9n s LYS 120 CO 0.87 -2.02 -0.17 0.42 -0.92 0.00 0.00 175.35 173.53 2d9n s ILE 121 N 3.27 1.32 -0.04 2.17 -1.09 -1.26 -4.96 121.20 120.61 2d9n s ILE 121 Ca 0.46 -0.87 0.00 0.00 -2.23 0.00 0.00 60.65 58.01 2d9n s ILE 121 Cb -0.00 -1.13 -0.02 0.00 -1.58 0.00 0.00 42.46 39.73 2d9n s ILE 121 CO 0.00 0.24 -0.03 1.17 -1.23 0.00 0.00 174.94 175.09 2d9n n LYS 122 N 2.32 0.09 -0.01 2.79 3.00 -1.26 -4.64 118.16 120.45 2d9n n LYS 122 Ca -0.16 0.02 -0.06 0.00 -0.00 0.00 0.00 58.31 58.12 2d9n n LYS 122 Cb 0.54 -1.03 -0.04 0.00 0.00 0.00 0.00 35.03 34.50 2d9n n LYS 122 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2d9n h ASP 123 N -0.01 -0.65 -2.71 3.14 5.19 -1.96 -3.43 116.42 115.99 2d9n h ASP 123 Ca -0.08 0.08 -0.51 0.00 -0.62 0.00 0.00 57.03 55.89 2d9n h ASP 123 Cb 1.12 0.26 0.23 0.00 0.18 0.00 0.00 39.33 41.12 2d9n h ASP 123 CO -0.02 -0.18 -1.10 0.00 -3.12 0.00 0.00 179.24 174.83 2d9n n PRO 125 N -0.71 0.49 -3.15 0.00 -0.04 -1.26 -4.57 135.00 125.76 2d9n n PRO 125 Ca 0.03 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.05 2d9n n PRO 125 Cb 0.58 -1.33 -0.06 0.00 -0.04 0.00 0.00 33.50 32.64 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 3.04 0.00 0.54 0.23 -1.26 -4.11 118.94 115.38 2d9n s TRP 126 Ca 0.16 -0.56 0.00 0.00 -2.03 0.00 0.00 56.10 53.66 2d9n s TRP 126 Cb 0.07 -3.59 0.00 0.00 0.03 0.00 0.00 33.47 29.98 2d9n s TRP 126 CO 0.12 -1.06 0.00 0.45 0.96 0.00 0.00 176.95 177.42 2d9n n SER 127 N 6.22 0.77 0.00 2.95 2.88 -1.26 -4.55 113.62 120.63 2d9n n SER 127 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 2d9n n SER 127 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 2d9n n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9n n GLY 128 N 2.38 -1.42 0.00 0.46 0.00 -1.26 -4.93 105.19 100.43 2d9n n GLY 128 Ca 0.00 0.55 0.08 0.00 0.00 0.00 0.00 46.02 46.64 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 0.40 -2.61 1.61 -0.04 -1.26 -2.79 135.00 130.31 2d9n n PRO 129 Ca 0.00 0.05 -0.09 0.00 -0.04 0.00 0.00 63.50 63.42 2d9n n PRO 129 Cb 0.00 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.00 2d9n n PRO 129 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d9n n SER 130 N -1.09 2.46 -4.40 3.54 7.64 -1.26 -5.00 113.62 115.51 2d9n n SER 130 Ca 0.10 -2.63 -0.45 0.00 1.01 0.00 0.00 58.87 56.90 2d9n n SER 130 Cb 0.07 -0.46 -0.01 0.00 -1.01 0.00 0.00 64.21 62.80 2d9n n SER 130 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9n s SER 131 N -3.61 7.01 0.00 6.43 0.15 -1.12 -4.58 113.70 117.98 2d9n s SER 131 Ca 0.33 -2.95 0.00 0.00 0.70 0.00 0.00 55.95 54.04 2d9n s SER 131 Cb 0.37 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 62.38 2d9n s SER 131 CO -0.02 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 174.40