#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7b s GLU 37 N 0.00 1.65 0.84 5.56 2.02 -1.26 -5.19 118.70 122.33 1p7b s GLU 37 Ca 0.00 -1.95 -0.11 0.00 0.02 0.00 0.00 54.97 52.93 1p7b s GLU 37 Cb 0.00 0.17 0.10 0.00 0.10 0.00 0.00 34.13 34.50 1p7b s GLU 37 CO 0.00 -0.56 1.09 0.08 0.02 0.00 0.00 175.26 175.89 1p7b s VAL 38 N -3.57 2.93 -0.21 2.63 1.01 -1.26 -4.79 120.40 117.13 1p7b s VAL 38 Ca 0.38 0.30 -0.29 0.00 0.00 0.00 0.00 61.98 62.38 1p7b s VAL 38 Cb 0.04 -2.76 -0.13 0.00 0.00 0.00 0.00 36.38 33.53 1p7b s VAL 38 CO 0.22 -0.39 0.91 2.30 0.00 0.00 0.00 175.10 178.14 1p7b n ILE 39 N -3.75 0.00 -1.75 2.22 -5.35 -1.26 -4.84 119.36 104.63 1p7b n ILE 39 Ca 0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 1p7b n ILE 39 Cb 0.54 -0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 1p7b n ILE 39 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1p7b n ALA 40 N 2.00 -1.00 -2.66 -1.28 0.00 -1.26 -5.05 120.51 111.26 1p7b n ALA 40 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.32 1p7b n ALA 40 Cb -0.01 -0.34 -0.16 0.00 0.00 0.00 0.00 19.45 18.94 1p7b n ALA 40 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1p7b s TYR 41 N 0.00 2.22 -0.18 0.00 -0.85 -1.26 -5.13 117.35 112.15 1p7b s TYR 41 Ca 0.00 -0.59 -0.02 0.00 -0.52 0.00 0.00 57.07 55.94 1p7b s TYR 41 Cb 0.00 -1.45 0.06 0.00 0.38 0.00 0.00 41.96 40.94 1p7b s TYR 41 CO 0.00 -0.16 0.02 0.20 -1.52 0.00 0.00 175.55 174.09 1p7b s GLY 42 N -0.24 0.74 0.37 5.49 0.00 -1.26 -5.01 107.32 107.41 1p7b s GLY 42 Ca 0.00 -0.70 -0.16 0.00 0.00 0.00 0.00 44.72 43.86 1p7b s GLY 42 CO 0.02 1.32 0.82 -3.16 0.00 0.00 0.00 173.10 172.10 1p7b s MET 43 N 1.82 2.16 0.71 2.90 0.23 -1.26 -5.19 119.30 120.67 1p7b s MET 43 Ca -0.01 -1.39 -0.15 0.00 -1.03 0.00 0.00 55.69 53.12 1p7b s MET 43 Cb -0.17 0.60 0.03 0.00 -1.53 0.00 0.00 34.83 33.77 1p7b s MET 43 CO -0.07 -1.01 1.18 -2.14 -2.03 0.00 0.00 175.02 170.94 1p7b s PRO 44 N -2.26 2.30 0.09 3.16 0.02 -1.26 -5.04 135.00 132.01 1p7b s PRO 44 Ca 0.16 1.65 -0.10 0.00 0.02 0.00 0.00 61.00 62.73 1p7b s PRO 44 Cb -0.05 -1.86 0.04 0.00 0.02 0.00 0.00 34.50 32.64 1p7b s PRO 44 CO 0.11 -1.69 0.48 0.00 -0.33 0.00 0.00 177.00 175.57 1p7b n ALA 45 N -2.66 -1.24 -3.15 -1.55 0.00 -1.26 -5.16 120.51 105.49 1p7b n ALA 45 Ca 0.13 -0.49 0.05 0.00 0.00 0.00 0.00 53.44 53.13 1p7b n ALA 45 Cb 0.51 0.28 -0.01 0.00 0.00 0.00 0.00 19.45 20.23 1p7b n ALA 45 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1p7b s SER 46 N -2.13 -0.54 0.00 0.00 0.01 -1.26 -5.09 113.70 104.69 1p7b s SER 46 Ca 0.11 0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.56 1p7b s SER 46 Cb -0.01 1.39 0.00 0.00 0.21 0.00 0.00 66.02 67.61 1p7b s SER 46 CO 0.03 -0.10 0.00 0.52 0.41 0.00 0.00 173.24 174.10 1p7b n VAL 47 N 5.31 0.00 0.00 3.43 0.31 -1.26 -2.22 118.33 123.91 1p7b n VAL 47 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1p7b n VAL 47 Cb 0.55 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 1p7b n VAL 47 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 1p7b n TRP 48 N -0.22 0.00 -0.27 3.52 5.03 -1.26 0.26 117.44 124.50 1p7b n TRP 48 Ca 0.00 0.00 0.08 0.00 3.03 0.00 0.00 57.50 60.61 1p7b n TRP 48 Cb 0.00 0.00 0.20 0.00 -1.03 0.00 0.00 31.31 30.48 1p7b n TRP 48 CO 0.00 0.00 0.00 0.07 -0.03 0.00 0.00 177.69 177.73 1p7b h ARG 49 N 0.00 0.14 -1.12 -0.99 0.11 -1.90 1.54 114.38 112.15 1p7b h ARG 49 Ca 0.00 -0.01 0.32 0.00 0.10 0.00 0.00 59.98 60.40 1p7b h ARG 49 Cb 0.00 -0.03 -0.05 0.00 1.11 0.00 0.00 29.97 31.00 1p7b h ARG 49 CO 0.00 0.09 0.81 -0.44 0.10 0.00 0.00 179.97 180.53 1p7b h ASP 50 N 0.15 0.02 0.28 0.08 3.32 -0.27 0.12 116.42 120.11 1p7b h ASP 50 Ca 0.46 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.50 1p7b h ASP 50 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1p7b h ASP 50 CO -0.66 0.00 -0.13 0.25 -1.72 0.00 0.00 179.24 176.98 1p7b h LEU 51 N 0.02 -0.32 -0.88 1.55 6.46 0.30 -3.00 115.31 119.43 1p7b h LEU 51 Ca 0.54 -0.21 0.22 0.00 -0.12 0.00 0.00 57.88 58.31 1p7b h LEU 51 Cb 2.13 0.08 -0.16 0.00 -0.73 0.00 0.00 40.66 41.98 1p7b h LEU 51 CO -0.02 0.15 0.04 0.22 -0.62 0.00 0.00 178.44 178.21 1p7b h TYR 52 N -0.90 0.00 -0.01 1.25 3.20 -0.68 0.45 116.97 120.28 1p7b h TYR 52 Ca -0.04 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1p7b h TYR 52 Cb 0.51 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.92 1p7b h TYR 52 CO 0.05 -0.32 -0.01 0.98 -1.64 0.00 0.00 178.16 177.22 1p7b n TYR 53 N -5.39 -0.01 -0.32 -3.82 9.36 -0.63 0.72 117.16 117.07 1p7b n TYR 53 Ca 0.19 0.02 0.11 0.00 3.32 0.00 0.00 57.90 61.54 1p7b n TYR 53 Cb 0.63 -0.49 0.29 0.00 -0.63 0.00 0.00 39.34 39.14 1p7b n TYR 53 CO 0.00 0.00 0.00 -1.49 0.22 0.00 0.00 176.86 175.59 1p7b h TRP 54 N 0.00 0.87 -0.60 2.98 4.06 -0.14 0.14 115.95 123.27 1p7b h TRP 54 Ca 0.00 0.04 0.12 0.00 2.06 0.00 0.00 58.89 61.11 1p7b h TRP 54 Cb 0.01 -0.25 -0.11 0.00 -1.00 0.00 0.00 29.16 27.81 1p7b h TRP 54 CO -0.91 0.14 -0.16 0.00 -3.56 0.00 0.00 178.44 173.95 1p7b h ALA 55 N 1.64 0.37 -0.45 1.49 0.00 0.26 -0.13 119.26 122.43 1p7b h ALA 55 Ca 0.54 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.68 1p7b h ALA 55 Cb 0.87 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1p7b h ALA 55 CO -0.41 -0.45 0.00 1.28 0.00 0.00 0.00 179.25 179.67 1p7b n LEU 56 N -5.42 2.61 -0.00 0.00 4.77 0.33 -4.16 117.00 115.13 1p7b n LEU 56 Ca 0.07 -1.27 0.02 0.00 -0.03 0.00 0.00 56.01 54.79 1p7b n LEU 56 Cb 0.32 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1p7b n LEU 56 CO 0.06 0.64 -0.40 0.29 -1.33 0.00 0.00 177.39 176.64 1p7b n LYS 57 N 0.93 1.63 -1.62 3.23 4.76 -0.20 -5.00 118.16 121.89 1p7b n LYS 57 Ca 0.17 -0.02 -0.31 0.00 -2.87 0.00 0.00 58.31 55.28 1p7b n LYS 57 Cb 0.42 -0.96 0.06 0.00 -1.84 0.00 0.00 35.03 32.71 1p7b n LYS 57 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1p7b s VAL 58 N -1.98 3.69 0.60 -0.18 1.01 -0.41 -5.02 120.40 118.11 1p7b s VAL 58 Ca -0.01 0.55 -0.17 0.00 0.00 0.00 0.00 61.98 62.35 1p7b s VAL 58 Cb 0.02 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 1p7b s VAL 58 CO 0.13 -0.72 1.12 -0.94 0.00 0.00 0.00 175.10 174.70 1p7b s SER 59 N -3.92 5.43 0.27 3.32 1.04 -1.26 -4.79 113.70 113.79 1p7b s SER 59 Ca 0.59 2.10 0.19 0.00 0.48 0.00 0.00 55.95 59.30 1p7b s SER 59 Cb -0.14 -2.57 0.99 0.00 0.10 0.00 0.00 66.02 64.41 1p7b s SER 59 CO 0.54 -1.42 1.57 0.79 0.98 0.00 0.00 173.24 175.70 1p7b n TRP 60 N -1.83 0.63 -0.12 5.02 8.01 -1.26 0.95 117.44 128.83 1p7b n TRP 60 Ca 0.11 0.32 -0.24 0.00 -1.31 0.00 0.00 57.50 56.38 1p7b n TRP 60 Cb 0.51 -1.02 -0.10 0.00 -2.01 0.00 0.00 31.31 28.70 1p7b n TRP 60 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.69 174.38 1p7b n PRO 61 N -2.14 0.57 -0.20 -0.99 -0.02 -1.26 -3.12 135.00 127.84 1p7b n PRO 61 Ca -0.01 0.39 0.31 0.00 -2.02 0.00 0.00 63.50 62.17 1p7b n PRO 61 Cb 0.04 -1.60 0.70 0.00 -0.02 0.00 0.00 33.50 32.62 1p7b n PRO 61 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1p7b h VAL 62 N -1.00 0.30 0.00 -1.45 2.07 -1.81 0.34 116.25 114.70 1p7b h VAL 62 Ca -0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1p7b h VAL 62 Cb 1.41 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1p7b h VAL 62 CO -0.30 0.00 0.00 0.33 0.02 0.00 0.00 177.57 177.62 1p7b n PHE 63 N -3.86 0.00 -0.30 1.57 7.35 0.27 -1.55 117.46 120.93 1p7b n PHE 63 Ca 0.21 0.00 0.27 0.00 -0.76 0.00 0.00 57.45 57.17 1p7b n PHE 63 Cb 1.16 0.00 0.48 0.00 0.35 0.00 0.00 39.48 41.47 1p7b n PHE 63 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1p7b n PHE 64 N -0.13 0.66 0.34 -5.13 3.01 -0.52 0.33 117.46 116.03 1p7b n PHE 64 Ca 0.00 0.67 -0.17 0.00 1.01 0.00 0.00 57.45 58.96 1p7b n PHE 64 Cb 0.00 -1.08 -0.09 0.00 -0.01 0.00 0.00 39.48 38.30 1p7b n PHE 64 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1p7b h ALA 65 N 1.31 -1.19 -0.63 4.37 0.00 -0.41 0.33 119.26 123.04 1p7b h ALA 65 Ca 0.64 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.41 1p7b h ALA 65 Cb 1.93 0.63 -0.08 0.00 0.00 0.00 0.00 17.79 20.27 1p7b h ALA 65 CO -0.44 -1.18 -0.37 0.45 0.00 0.00 0.00 179.25 177.71 1p7b n SER 66 N -5.27 -0.67 0.12 0.00 2.88 1.00 0.39 113.62 112.07 1p7b n SER 66 Ca -0.12 1.14 -0.08 0.00 -1.33 0.00 0.00 58.87 58.48 1p7b n SER 66 Cb 0.44 -0.15 -0.04 0.00 -0.75 0.00 0.00 64.21 63.71 1p7b n SER 66 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1p7b h LEU 67 N 0.00 -0.60 0.00 2.46 3.38 -1.02 -0.71 115.31 118.81 1p7b h LEU 67 Ca 0.10 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1p7b h LEU 67 Cb 0.26 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1p7b h LEU 67 CO -0.60 -0.28 0.00 0.00 0.09 0.00 0.00 178.44 177.65 1p7b n ALA 68 N -2.51 0.00 -0.33 1.53 0.00 0.16 0.32 120.51 119.68 1p7b n ALA 68 Ca -0.05 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.54 1p7b n ALA 68 Cb 0.19 0.20 0.30 0.00 0.00 0.00 0.00 19.45 20.15 1p7b n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7b n ALA 69 N -2.02 0.52 -0.00 0.00 0.00 0.99 0.26 120.51 120.26 1p7b n ALA 69 Ca 0.00 1.01 -0.03 0.00 0.00 0.00 0.00 53.44 54.42 1p7b n ALA 69 Cb 0.00 -0.76 0.20 0.00 0.00 0.00 0.00 19.45 18.90 1p7b n ALA 69 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1p7b h LEU 70 N 0.00 0.52 0.00 0.00 3.38 0.66 -1.03 115.31 118.85 1p7b h LEU 70 Ca 0.59 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.41 1p7b h LEU 70 Cb 1.25 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1p7b h LEU 70 CO -0.88 0.73 -0.06 0.15 0.09 0.00 0.00 178.44 178.48 1p7b h PHE 71 N 0.47 -0.14 0.11 1.13 3.57 0.98 0.49 116.94 123.54 1p7b h PHE 71 Ca 0.08 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1p7b h PHE 71 Cb 0.61 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 1p7b h PHE 71 CO 0.02 -0.09 -0.11 0.28 -2.23 0.00 0.00 178.31 176.19 1p7b h VAL 72 N -0.10 0.00 -1.12 1.41 2.07 -0.97 0.19 116.25 117.74 1p7b h VAL 72 Ca 0.02 0.00 0.33 0.00 0.82 0.00 0.00 66.70 67.87 1p7b h VAL 72 Cb 0.13 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.78 1p7b h VAL 72 CO -0.06 0.00 0.70 0.58 0.02 0.00 0.00 177.57 178.82 1p7b h VAL 73 N -0.22 0.36 0.00 2.57 2.07 -1.02 0.67 116.25 120.68 1p7b h VAL 73 Ca -0.01 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1p7b h VAL 73 Cb 0.19 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1p7b h VAL 73 CO -0.01 0.05 -0.04 -3.20 0.02 0.00 0.00 177.57 174.39 1p7b n ASN 74 N -4.74 0.35 -0.01 0.57 5.15 0.17 -2.57 115.26 114.17 1p7b n ASN 74 Ca 0.30 0.48 -0.14 0.00 -0.60 0.00 0.00 54.58 54.63 1p7b n ASN 74 Cb 1.06 -0.55 -0.14 0.00 -0.53 0.00 0.00 39.78 39.62 1p7b n ASN 74 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 1p7b h ASN 75 N 0.00 0.18 0.57 1.20 2.35 0.34 -3.34 115.58 116.88 1p7b h ASN 75 Ca 0.00 -0.39 -0.03 0.00 -0.55 0.00 0.00 56.30 55.33 1p7b h ASN 75 Cb 0.60 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.91 1p7b h ASN 75 CO 0.00 1.35 -0.27 0.74 -1.65 0.00 0.00 177.43 177.60 1p7b h THR 76 N 0.03 0.00 -0.37 2.81 2.02 -1.24 -2.18 112.91 113.99 1p7b h THR 76 Ca -0.34 -0.38 0.11 0.00 0.77 0.00 0.00 66.41 66.57 1p7b h THR 76 Cb 2.02 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1p7b h THR 76 CO 0.09 0.00 0.72 0.25 0.37 0.00 0.00 175.52 176.95 1p7b h LEU 77 N -1.14 0.00 0.02 2.58 5.85 -1.69 1.70 115.31 122.63 1p7b h LEU 77 Ca -0.08 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.33 1p7b h LEU 77 Cb 0.59 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1p7b h LEU 77 CO 0.13 0.00 -1.79 0.49 -0.34 0.00 0.00 178.44 176.93 1p7b n PHE 78 N -3.12 1.02 0.31 1.25 3.01 -1.18 -3.55 117.46 115.19 1p7b n PHE 78 Ca 0.07 0.33 -0.14 0.00 1.01 0.00 0.00 57.45 58.72 1p7b n PHE 78 Cb 0.86 -1.18 -0.07 0.00 -0.01 0.00 0.00 39.48 39.08 1p7b n PHE 78 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1p7b h ALA 79 N 0.82 -0.82 0.00 4.37 0.00 0.30 -1.71 119.26 122.23 1p7b h ALA 79 Ca -0.32 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1p7b h ALA 79 Cb 2.02 0.32 0.00 0.00 0.00 0.00 0.00 17.79 20.13 1p7b h ALA 79 CO 0.08 -0.81 0.00 1.28 0.00 0.00 0.00 179.25 179.80 1p7b n LEU 80 N -5.34 0.00 -0.06 0.00 4.77 0.97 0.20 117.00 117.54 1p7b n LEU 80 Ca -0.11 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.87 1p7b n LEU 80 Cb 0.35 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.45 1p7b n LEU 80 CO 0.29 0.00 0.44 -0.11 -1.33 0.00 0.00 177.39 176.68 1p7b n LEU 81 N -0.60 1.78 -0.09 2.23 7.94 -0.67 -4.59 117.00 123.00 1p7b n LEU 81 Ca 0.00 -1.69 -0.14 0.00 -1.11 0.00 0.00 56.01 53.07 1p7b n LEU 81 Cb 0.00 -0.02 -0.08 0.00 0.53 0.00 0.00 43.42 43.85 1p7b n LEU 81 CO 0.00 0.44 -1.10 -1.22 -1.11 0.00 0.00 177.39 174.40 1p7b n TYR 82 N -0.26 0.00 0.48 1.96 0.53 0.53 -4.41 117.16 115.99 1p7b n TYR 82 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.89 1p7b n TYR 82 Cb 0.19 -0.69 0.00 0.00 -1.03 0.00 0.00 39.34 37.81 1p7b n TYR 82 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 1p7b n GLN 83 N -3.18 0.45 0.00 -0.72 1.13 -1.06 -4.56 117.38 109.44 1p7b n GLN 83 Ca -0.33 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.73 1p7b n GLN 83 Cb 0.82 -1.21 0.00 0.00 0.11 0.00 0.00 30.24 29.97 1p7b n GLN 83 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1p7b n LEU 84 N 0.22 0.00 0.00 1.08 7.94 -1.26 -5.08 117.00 119.89 1p7b n LEU 84 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1p7b n LEU 84 Cb 0.10 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.05 1p7b n LEU 84 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 1p7b n GLY 85 N 3.23 -1.31 0.02 -3.96 0.00 -1.26 -4.31 105.19 97.59 1p7b n GLY 85 Ca 0.00 -1.35 0.11 0.00 0.00 0.00 0.00 46.02 44.78 1p7b n GLY 85 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p7b n ASP 86 N 0.18 0.65 -3.95 1.61 8.00 -1.26 -5.00 116.55 116.79 1p7b n ASP 86 Ca 0.00 -0.36 -0.08 0.00 0.71 0.00 0.00 54.79 55.06 1p7b n ASP 86 Cb 0.00 0.74 -0.04 0.00 -0.02 0.00 0.00 41.12 41.80 1p7b n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p7b s ALA 87 N -3.12 -0.57 1.23 2.24 0.00 -1.26 -5.14 121.76 115.14 1p7b s ALA 87 Ca 0.06 -0.68 -0.20 0.00 0.00 0.00 0.00 51.96 51.14 1p7b s ALA 87 Cb 0.15 0.99 0.29 0.00 0.00 0.00 0.00 23.12 24.55 1p7b s ALA 87 CO 0.79 -0.91 1.05 -0.35 0.00 0.00 0.00 175.76 176.34 1p7b n PRO 88 N -0.40 -2.98 0.01 0.00 -0.04 -1.26 -4.74 135.00 125.59 1p7b n PRO 88 Ca -0.03 -1.67 0.00 0.00 -0.04 0.00 0.00 63.50 61.76 1p7b n PRO 88 Cb 0.61 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1p7b n PRO 88 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1p7b n ILE 89 N -4.71 0.01 0.00 0.52 2.08 -1.26 -4.95 119.36 111.05 1p7b n ILE 89 Ca 0.14 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.46 1p7b n ILE 89 Cb 0.56 -0.14 0.00 0.00 -0.75 0.00 0.00 39.64 39.31 1p7b n ILE 89 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1p7b n ALA 90 N -2.58 0.20 0.26 -1.39 0.00 -1.26 -4.64 120.51 111.09 1p7b n ALA 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1p7b n ALA 90 Cb 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1p7b n ALA 90 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1p7b n ASN 91 N 1.76 0.49 -4.66 0.00 5.15 -1.26 -4.69 115.26 112.05 1p7b n ASN 91 Ca 0.00 -0.52 -0.28 0.00 -0.60 0.00 0.00 54.58 53.18 1p7b n ASN 91 Cb 0.00 -0.13 -0.10 0.00 -0.53 0.00 0.00 39.78 39.02 1p7b n ASN 91 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1p7b s GLN 92 N -0.22 2.03 0.07 1.20 0.74 -1.26 -5.02 119.66 117.19 1p7b s GLN 92 Ca 0.00 -2.12 -0.11 0.00 0.05 0.00 0.00 55.36 53.18 1p7b s GLN 92 Cb 0.00 -1.67 -0.00 0.00 1.10 0.00 0.00 33.01 32.44 1p7b s GLN 92 CO 0.00 -0.11 0.60 -1.13 -0.55 0.00 0.00 175.29 174.10 1p7b n SER 93 N -1.05 -0.38 -4.73 6.67 3.41 -1.26 -4.15 113.62 112.13 1p7b n SER 93 Ca -0.07 0.69 -0.42 0.00 -0.26 0.00 0.00 58.87 58.82 1p7b n SER 93 Cb 0.67 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 1p7b n SER 93 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1p7b s PRO 94 N -5.23 4.25 0.11 4.33 0.02 -1.26 -4.91 135.00 132.31 1p7b s PRO 94 Ca -0.05 2.30 -0.32 0.00 0.02 0.00 0.00 61.00 62.95 1p7b s PRO 94 Cb 0.05 -3.14 -0.13 0.00 0.02 0.00 0.00 34.50 31.30 1p7b s PRO 94 CO 0.25 -0.50 1.52 -1.35 -0.33 0.00 0.00 177.00 176.59 1p7b h PRO 95 N 5.95 -0.58 0.00 5.54 0.11 -1.86 -3.38 132.00 137.77 1p7b h PRO 95 Ca -0.44 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1p7b h PRO 95 Cb 1.21 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1p7b h PRO 95 CO 0.84 -0.39 0.00 0.41 -0.21 0.00 0.00 178.00 178.66 1p7b n GLY 96 N -1.42 5.40 0.00 -0.55 0.00 -1.26 -4.85 105.19 102.51 1p7b n GLY 96 Ca -0.07 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1p7b n GLY 96 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1p7b n PHE 97 N 0.00 0.00 0.00 1.61 7.35 -1.26 0.36 117.46 125.52 1p7b n PHE 97 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1p7b n PHE 97 Cb 0.00 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 39.78 1p7b n PHE 97 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1p7b n VAL 98 N -1.25 0.59 -0.03 -2.13 0.31 -1.26 -1.13 118.33 113.43 1p7b n VAL 98 Ca 0.00 0.29 -0.02 0.00 -0.01 0.00 0.00 64.34 64.60 1p7b n VAL 98 Cb 0.00 -1.29 -0.01 0.00 -0.91 0.00 0.00 33.84 31.64 1p7b n VAL 98 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p7b n GLY 99 N -1.04 -0.70 0.31 2.92 0.00 1.14 -3.23 105.19 104.59 1p7b n GLY 99 Ca 0.00 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.08 1p7b n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p7b h ALA 100 N -1.62 1.38 -0.18 4.61 0.00 -1.30 0.76 119.26 122.91 1p7b h ALA 100 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1p7b h ALA 100 Cb 0.19 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1p7b h ALA 100 CO 0.00 -0.33 0.00 0.34 0.00 0.00 0.00 179.25 179.26 1p7b n PHE 101 N -5.05 0.00 0.03 0.00 7.35 -0.28 0.44 117.46 119.94 1p7b n PHE 101 Ca 0.21 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.92 1p7b n PHE 101 Cb 0.63 -0.47 0.09 0.00 0.35 0.00 0.00 39.48 40.08 1p7b n PHE 101 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1p7b n PHE 102 N -2.31 0.11 -0.03 -5.13 3.01 -0.61 -0.07 117.46 112.44 1p7b n PHE 102 Ca 0.00 0.06 -0.00 0.00 1.01 0.00 0.00 57.45 58.52 1p7b n PHE 102 Cb 0.00 -0.54 -0.00 0.00 -0.01 0.00 0.00 39.48 38.93 1p7b n PHE 102 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 1p7b h PHE 103 N 0.00 0.00 -0.61 1.38 -0.00 0.44 -3.35 116.94 114.79 1p7b h PHE 103 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.97 58.03 1p7b h PHE 103 Cb 0.12 0.00 -0.07 0.00 -0.00 0.00 0.00 35.95 36.00 1p7b h PHE 103 CO 0.00 0.00 -0.36 0.45 -0.00 0.00 0.00 178.31 178.40 1p7b n SER 104 N -3.51 -0.65 -0.44 0.41 2.88 1.54 0.20 113.62 114.05 1p7b n SER 104 Ca -0.00 1.31 0.00 0.00 -1.33 0.00 0.00 58.87 58.85 1p7b n SER 104 Cb 0.01 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 1p7b n SER 104 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1p7b n VAL 105 N -4.46 0.00 0.00 2.46 0.31 0.82 0.19 118.33 117.64 1p7b n VAL 105 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1p7b n VAL 105 Cb 0.16 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 1p7b n VAL 105 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1p7b n GLU 106 N 0.30 3.02 -0.04 5.55 2.13 0.53 -4.74 120.64 127.39 1p7b n GLU 106 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 1p7b n GLU 106 Cb 0.00 -0.75 -0.03 0.00 0.27 0.00 0.00 31.44 30.93 1p7b n GLU 106 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1p7b n THR 107 N -1.19 0.40 -0.15 6.31 -1.04 0.50 0.94 114.28 120.06 1p7b n THR 107 Ca 0.00 -0.11 -0.05 0.00 -2.04 0.00 0.00 64.05 61.85 1p7b n THR 107 Cb 0.00 -1.50 0.01 0.00 -1.82 0.00 0.00 70.33 67.02 1p7b n THR 107 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1p7b h LEU 108 N -0.23 -0.96 -0.53 -4.42 5.85 -1.72 2.21 115.31 115.50 1p7b h LEU 108 Ca -0.18 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1p7b h LEU 108 Cb 1.17 0.48 0.00 0.00 0.37 0.00 0.00 40.66 42.69 1p7b h LEU 108 CO -0.10 -0.29 0.00 0.00 -0.34 0.00 0.00 178.44 177.71 1p7b h ALA 109 N 1.02 1.00 -4.70 1.25 0.00 -1.83 -3.32 119.26 112.68 1p7b h ALA 109 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1p7b h ALA 109 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1p7b h ALA 109 CO -0.58 0.00 -0.10 0.25 0.00 0.00 0.00 179.25 178.82 1p7b n THR 110 N -2.43 -7.93 0.05 0.00 -2.24 0.75 -4.91 114.28 97.56 1p7b n THR 110 Ca 0.03 0.04 0.01 0.00 -2.27 0.00 0.00 64.05 61.87 1p7b n THR 110 Cb 0.33 -6.11 -0.02 0.00 -2.10 0.00 0.00 70.33 62.43 1p7b n THR 110 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1p7b n VAL 111 N -1.24 0.00 -0.37 2.28 3.14 0.27 -4.94 118.33 117.47 1p7b n VAL 111 Ca 0.02 -0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 1p7b n VAL 111 Cb 0.46 0.65 0.00 0.00 -1.06 0.00 0.00 33.84 33.88 1p7b n VAL 111 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1p7b n GLY 112 N 1.86 0.00 0.00 7.55 0.00 0.85 -4.84 105.19 110.61 1p7b n GLY 112 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1p7b n GLY 112 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p7b n TYR 113 N -0.71 0.00 0.00 1.61 0.53 -1.26 -4.52 117.16 112.81 1p7b n TYR 113 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1p7b n TYR 113 Cb 0.14 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.45 1p7b n TYR 113 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1p7b n GLY 114 N 0.00 0.00 2.85 2.72 0.00 -1.26 -5.08 105.19 104.42 1p7b n GLY 114 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1p7b n GLY 114 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1p7b s ASP 115 N 0.00 4.12 -0.24 1.61 1.47 -1.26 -5.07 116.67 117.30 1p7b s ASP 115 Ca 0.00 -3.11 -0.29 0.00 1.18 0.00 0.00 52.55 50.33 1p7b s ASP 115 Cb 0.00 -1.42 -0.06 0.00 -0.34 0.00 0.00 42.92 41.10 1p7b s ASP 115 CO 0.00 -0.20 2.22 1.15 0.68 0.00 0.00 175.17 179.02 1p7b n MET 116 N 2.94 1.81 -3.07 2.11 0.00 -1.26 -4.92 117.12 114.73 1p7b n MET 116 Ca 0.10 0.49 -0.34 0.00 0.00 0.00 0.00 57.70 57.95 1p7b n MET 116 Cb 0.34 -3.12 -0.03 0.00 0.00 0.00 0.00 33.22 30.41 1p7b n MET 116 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 1p7b n HIS 117 N 11.47 3.20 -0.98 3.17 -0.00 -1.26 -4.61 115.22 126.21 1p7b n HIS 117 Ca 0.32 -3.41 0.08 0.00 -0.00 0.00 0.00 57.72 54.71 1p7b n HIS 117 Cb 0.41 -0.84 0.29 0.00 -0.00 0.00 0.00 29.99 29.85 1p7b n HIS 117 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1p7b n PRO 118 N 0.58 3.37 -0.28 1.57 -0.04 -1.26 -4.63 135.00 134.32 1p7b n PRO 118 Ca 0.32 -2.93 0.08 0.00 -0.04 0.00 0.00 63.50 60.94 1p7b n PRO 118 Cb 0.36 -1.95 0.21 0.00 -0.04 0.00 0.00 33.50 32.08 1p7b n PRO 118 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1p7b h GLN 119 N 2.30 0.14 -4.94 0.54 4.20 -1.95 -3.44 115.11 111.97 1p7b h GLN 119 Ca 0.00 -0.01 -0.29 0.00 0.06 0.00 0.00 58.65 58.41 1p7b h GLN 119 Cb 1.58 -0.03 -0.15 0.00 0.30 0.00 0.00 27.48 29.18 1p7b h GLN 119 CO 0.29 0.09 -0.71 0.95 -0.67 0.00 0.00 178.83 178.79 1p7b s THR 120 N -6.04 1.02 0.00 -0.54 -4.23 -1.26 -5.04 115.64 99.54 1p7b s THR 120 Ca -0.13 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.36 1p7b s THR 120 Cb 0.24 -1.80 0.00 0.00 1.34 0.00 0.00 72.50 72.28 1p7b s THR 120 CO 0.76 -0.79 0.85 0.52 -0.54 0.00 0.00 174.62 175.43 1p7b n VAL 121 N -0.15 0.00 -0.28 2.29 0.31 -1.26 0.32 118.33 119.56 1p7b n VAL 121 Ca -0.11 1.35 0.15 0.00 -0.01 0.00 0.00 64.34 65.72 1p7b n VAL 121 Cb 0.61 -2.22 0.29 0.00 -0.91 0.00 0.00 33.84 31.61 1p7b n VAL 121 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p7b n TYR 122 N -1.79 0.61 -0.30 3.52 9.36 -1.26 0.30 117.16 127.60 1p7b n TYR 122 Ca 0.00 0.98 -0.04 0.00 3.32 0.00 0.00 57.90 62.17 1p7b n TYR 122 Cb 0.00 -1.17 0.08 0.00 -0.63 0.00 0.00 39.34 37.62 1p7b n TYR 122 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1p7b h ALA 123 N 1.64 1.03 0.68 2.98 0.00 -1.71 -2.65 119.26 121.24 1p7b h ALA 123 Ca 0.54 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.36 1p7b h ALA 123 Cb 1.18 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.66 1p7b h ALA 123 CO -0.74 0.41 -0.33 0.45 0.00 0.00 0.00 179.25 179.04 1p7b h HIS 124 N 1.08 -0.84 0.00 0.00 3.86 0.93 -2.97 115.15 117.20 1p7b h HIS 124 Ca 0.30 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.49 1p7b h HIS 124 Cb -0.10 0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1p7b h HIS 124 CO -0.02 -0.50 0.00 0.00 0.86 0.00 0.00 177.93 178.27 1p7b n ALA 125 N -2.67 0.00 -0.30 2.45 0.00 -0.39 0.48 120.51 120.08 1p7b n ALA 125 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1p7b n ALA 125 Cb 0.37 0.32 0.04 0.00 0.00 0.00 0.00 19.45 20.18 1p7b n ALA 125 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1p7b n ILE 126 N -2.17 -0.40 0.07 0.00 0.13 -1.01 0.30 119.36 116.28 1p7b n ILE 126 Ca 0.00 1.82 0.03 0.00 -1.10 0.00 0.00 62.75 63.51 1p7b n ILE 126 Cb 0.00 -2.42 0.43 0.00 -0.84 0.00 0.00 39.64 36.81 1p7b n ILE 126 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1p7b h ALA 127 N 1.15 1.64 0.21 1.51 0.00 0.20 -0.57 119.26 123.40 1p7b h ALA 127 Ca 0.29 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1p7b h ALA 127 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1p7b h ALA 127 CO -0.78 0.28 -0.10 1.15 0.00 0.00 0.00 179.25 179.80 1p7b h THR 128 N 0.37 0.80 -0.96 0.00 2.02 0.86 -1.86 112.91 114.14 1p7b h THR 128 Ca 0.09 -0.95 0.29 0.00 0.77 0.00 0.00 66.41 66.60 1p7b h THR 128 Cb 0.13 1.29 -0.14 0.00 -1.74 0.00 0.00 68.15 67.68 1p7b h THR 128 CO -0.01 0.19 0.46 0.25 0.37 0.00 0.00 175.52 176.78 1p7b h LEU 129 N -0.82 0.36 0.00 2.58 5.85 -0.31 -1.10 115.31 121.87 1p7b h LEU 129 Ca -0.03 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1p7b h LEU 129 Cb 0.52 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1p7b h LEU 129 CO 0.05 -0.12 0.00 1.21 -0.34 0.00 0.00 178.44 179.23 1p7b n GLU 130 N -5.10 0.00 -0.11 1.25 2.13 -0.24 -2.99 120.64 115.58 1p7b n GLU 130 Ca 0.28 0.23 0.00 0.00 0.66 0.00 0.00 57.16 58.33 1p7b n GLU 130 Cb 0.86 -1.22 0.02 0.00 0.27 0.00 0.00 31.44 31.38 1p7b n GLU 130 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1p7b n ILE 131 N -1.19 -0.15 0.00 6.31 5.41 -0.47 0.02 119.36 129.29 1p7b n ILE 131 Ca 0.00 0.70 0.00 0.00 1.00 0.00 0.00 62.75 64.45 1p7b n ILE 131 Cb 0.00 -0.94 0.00 0.00 -0.71 0.00 0.00 39.64 37.99 1p7b n ILE 131 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1p7b n PHE 132 N -4.46 0.00 0.00 1.39 7.35 -0.87 -2.14 117.46 118.73 1p7b n PHE 132 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 1p7b n PHE 132 Cb 0.13 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 39.91 1p7b n PHE 132 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1p7b n VAL 133 N -0.94 0.00 -0.15 -2.13 0.31 0.10 0.01 118.33 115.53 1p7b n VAL 133 Ca 0.00 0.08 0.13 0.00 -0.01 0.00 0.00 64.34 64.54 1p7b n VAL 133 Cb 0.00 -0.22 0.24 0.00 -0.91 0.00 0.00 33.84 32.95 1p7b n VAL 133 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p7b n GLY 134 N 0.00 -0.43 0.19 2.92 0.00 -1.16 0.48 105.19 107.19 1p7b n GLY 134 Ca 0.00 0.41 -0.09 0.00 0.00 0.00 0.00 46.02 46.33 1p7b n GLY 134 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1p7b h MET 135 N 0.00 0.59 -0.27 1.61 -1.53 0.12 1.00 114.93 116.45 1p7b h MET 135 Ca 0.37 -0.12 -0.14 0.00 -3.44 0.00 0.00 59.70 56.37 1p7b h MET 135 Cb 0.94 -0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 31.89 1p7b h MET 135 CO -0.39 0.58 -0.42 1.03 0.14 0.00 0.00 176.91 177.85 1p7b h SER 136 N 0.48 0.70 -0.42 1.39 0.87 1.37 -2.72 113.55 115.21 1p7b h SER 136 Ca 0.13 -0.32 -0.08 0.00 -1.23 0.00 0.00 61.79 60.29 1p7b h SER 136 Cb 0.22 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1p7b h SER 136 CO -0.01 1.03 -0.05 1.23 -0.53 0.00 0.00 176.83 178.50 1p7b h GLY 137 N 0.99 0.85 0.50 5.77 0.00 0.33 -2.07 103.07 109.43 1p7b h GLY 137 Ca 0.04 -0.66 0.10 0.00 0.00 0.00 0.00 47.33 46.81 1p7b h GLY 137 CO 0.09 0.61 0.48 -2.22 0.00 0.00 0.00 176.54 175.50 1p7b h ILE 138 N 0.61 0.90 0.00 2.60 2.04 0.11 -1.85 117.51 121.93 1p7b h ILE 138 Ca 0.11 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1p7b h ILE 138 Cb 0.56 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1p7b h ILE 138 CO 0.03 0.15 0.00 0.00 0.00 0.00 0.00 178.15 178.33 1p7b n ALA 139 N -2.38 -0.19 -0.37 1.87 0.00 -0.81 0.53 120.51 119.16 1p7b n ALA 139 Ca 0.14 0.00 0.38 0.00 0.00 0.00 0.00 53.44 53.96 1p7b n ALA 139 Cb 0.29 0.21 0.72 0.00 0.00 0.00 0.00 19.45 20.67 1p7b n ALA 139 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1p7b h LEU 140 N 0.00 0.00 0.06 0.00 3.38 -1.40 4.00 115.31 121.35 1p7b h LEU 140 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p7b h LEU 140 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1p7b h LEU 140 CO 0.00 0.00 -0.03 0.28 0.09 0.00 0.00 178.44 178.78 1p7b h SER 141 N 0.00 -0.07 -0.92 -0.43 0.02 -0.51 0.58 113.55 112.22 1p7b h SER 141 Ca 0.62 -0.21 0.22 0.00 -0.84 0.00 0.00 61.79 61.58 1p7b h SER 141 Cb 2.70 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 65.19 1p7b h SER 141 CO -0.01 0.52 0.62 0.74 -1.14 0.00 0.00 176.83 177.56 1p7b h THR 142 N -1.00 0.64 0.65 -2.27 2.02 0.31 -0.19 112.91 113.06 1p7b h THR 142 Ca -0.01 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 1p7b h THR 142 Cb 0.27 0.26 0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1p7b h THR 142 CO 0.01 0.06 -0.31 1.23 0.37 0.00 0.00 175.52 176.89 1p7b h GLY 143 N 0.35 -0.90 -0.10 2.16 0.00 0.76 -2.25 103.07 103.09 1p7b h GLY 143 Ca 0.48 0.34 0.23 0.00 0.00 0.00 0.00 47.33 48.38 1p7b h GLY 143 CO -0.17 -0.33 0.56 1.41 0.00 0.00 0.00 176.54 178.01 1p7b h LEU 144 N -0.87 0.64 -0.00 3.11 3.38 0.82 -1.99 115.31 120.40 1p7b h LEU 144 Ca -0.09 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1p7b h LEU 144 Cb 0.66 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 1p7b h LEU 144 CO 0.15 0.12 -0.00 0.58 0.09 0.00 0.00 178.44 179.37 1p7b h VAL 145 N 0.58 0.00 -1.02 1.22 2.07 -0.81 0.17 116.25 118.47 1p7b h VAL 145 Ca 0.62 0.00 0.25 0.00 0.82 0.00 0.00 66.70 68.39 1p7b h VAL 145 Cb 1.13 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.81 1p7b h VAL 145 CO -0.47 0.00 0.65 0.15 0.02 0.00 0.00 177.57 177.92 1p7b h PHE 146 N -0.00 0.71 0.00 1.57 3.57 -0.91 0.78 116.94 122.66 1p7b h PHE 146 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1p7b h PHE 146 Cb 0.00 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 1p7b h PHE 146 CO -0.38 0.09 -0.06 0.00 -2.23 0.00 0.00 178.31 175.73 1p7b h ALA 147 N 1.63 1.32 0.07 2.41 0.00 -0.34 0.38 119.26 124.73 1p7b h ALA 147 Ca 0.58 -0.05 -0.30 0.00 0.00 0.00 0.00 54.91 55.14 1p7b h ALA 147 Cb 1.39 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1p7b h ALA 147 CO -0.31 0.07 -1.60 0.00 0.00 0.00 0.00 179.25 177.41 1p7b h ARG 148 N 0.00 0.14 0.76 0.00 3.08 0.33 -3.33 114.38 115.37 1p7b h ARG 148 Ca -0.00 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 1p7b h ARG 148 Cb 0.18 0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.33 1p7b h ARG 148 CO 0.01 0.91 -0.36 0.74 -1.07 0.00 0.00 179.97 180.20 1p7b h PHE 149 N 0.04 -0.94 0.00 3.04 -1.00 -0.45 -2.16 116.94 115.48 1p7b h PHE 149 Ca -0.26 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.50 1p7b h PHE 149 Cb 1.99 0.31 0.00 0.00 3.61 0.00 0.00 35.95 41.86 1p7b h PHE 149 CO 0.04 -0.57 0.32 0.00 -1.61 0.00 0.00 178.31 176.49 1p7b n ALA 150 N -2.65 0.30 -1.68 2.45 0.00 0.12 -4.60 120.51 114.46 1p7b n ALA 150 Ca -0.13 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.85 1p7b n ALA 150 Cb 0.41 -0.28 -0.04 0.00 0.00 0.00 0.00 19.45 19.54 1p7b n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1p7b n ARG 151 N -1.08 2.27 -1.13 0.00 1.74 -0.81 -4.84 116.66 112.80 1p7b n ARG 151 Ca 0.00 0.82 -0.37 0.00 -0.77 0.00 0.00 57.85 57.53 1p7b n ARG 151 Cb 0.32 -2.61 0.05 0.00 -1.02 0.00 0.00 32.46 29.19 1p7b n ARG 151 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1p7b n PRO 152 N 4.02 0.05 0.00 5.56 -0.04 -1.26 -4.91 135.00 138.43 1p7b n PRO 152 Ca 0.18 0.03 0.02 0.00 -0.04 0.00 0.00 63.50 63.69 1p7b n PRO 152 Cb 0.30 -1.29 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 1p7b n PRO 152 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1p7b n ARG 153 N 1.01 5.05 -3.15 0.54 1.74 -1.26 -5.03 116.66 115.55 1p7b n ARG 153 Ca 0.05 -0.06 -0.19 0.00 -0.77 0.00 0.00 57.85 56.87 1p7b n ARG 153 Cb 0.51 -0.74 0.01 0.00 -1.02 0.00 0.00 32.46 31.22 1p7b n ARG 153 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p7b s ALA 154 N -1.34 4.21 -0.11 7.54 0.00 -1.26 -4.73 121.76 126.06 1p7b s ALA 154 Ca 0.02 -1.44 -0.09 0.00 0.00 0.00 0.00 51.96 50.44 1p7b s ALA 154 Cb 0.03 -1.79 0.03 0.00 0.00 0.00 0.00 23.12 21.40 1p7b s ALA 154 CO 0.17 -0.25 0.30 0.21 0.00 0.00 0.00 175.76 176.19 1p7b s LYS 155 N -4.36 0.33 -0.21 0.00 2.47 -1.26 -5.06 119.74 111.64 1p7b s LYS 155 Ca 0.50 0.45 -0.07 0.00 -1.56 0.00 0.00 55.97 55.30 1p7b s LYS 155 Cb -0.10 0.11 -0.03 0.00 -1.46 0.00 0.00 37.83 36.35 1p7b s LYS 155 CO 0.34 -0.07 0.05 0.42 0.16 0.00 0.00 175.35 176.25 1p7b s ILE 156 N 0.41 4.38 -0.16 5.43 1.01 -1.26 -3.24 121.20 127.76 1p7b s ILE 156 Ca -0.02 -0.16 -0.09 0.00 0.00 0.00 0.00 60.65 60.38 1p7b s ILE 156 Cb -0.04 -3.00 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 1p7b s ILE 156 CO -0.02 0.40 0.14 0.00 0.00 0.00 0.00 174.94 175.47 1p7b s MET 157 N 1.00 3.85 0.13 2.79 0.23 -0.86 -4.93 119.30 121.51 1p7b s MET 157 Ca 0.03 -0.16 0.10 0.00 -1.03 0.00 0.00 55.69 54.63 1p7b s MET 157 Cb -0.14 -3.31 -0.04 0.00 -1.53 0.00 0.00 34.83 29.81 1p7b s MET 157 CO 0.03 0.52 -0.20 -0.06 -2.03 0.00 0.00 175.02 173.28 1p7b s PHE 158 N -0.29 2.47 -0.25 3.16 0.40 -1.26 -1.35 117.98 120.85 1p7b s PHE 158 Ca 0.12 -0.30 -0.30 0.00 -0.60 0.00 0.00 56.93 55.85 1p7b s PHE 158 Cb -0.12 -1.30 -0.07 0.00 0.51 0.00 0.00 43.02 42.05 1p7b s PHE 158 CO 0.01 0.39 2.22 0.00 0.70 0.00 0.00 175.22 178.54 1p7b n ALA 159 N 0.74 1.61 0.04 5.36 0.00 -0.99 -4.77 120.51 122.49 1p7b n ALA 159 Ca -0.16 -0.21 0.14 0.00 0.00 0.00 0.00 53.44 53.22 1p7b n ALA 159 Cb 0.53 -2.83 0.22 0.00 0.00 0.00 0.00 19.45 17.37 1p7b n ALA 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1p7b n ARG 160 N 8.63 0.02 -4.25 0.00 1.74 -1.26 -4.04 116.66 117.50 1p7b n ARG 160 Ca 0.33 0.94 -0.18 0.00 -0.77 0.00 0.00 57.85 58.17 1p7b n ARG 160 Cb 0.39 -2.42 -0.15 0.00 -1.02 0.00 0.00 32.46 29.26 1p7b n ARG 160 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1p7b s HIS 161 N -4.09 0.68 0.21 -1.55 3.76 -1.26 -5.00 115.29 108.04 1p7b s HIS 161 Ca -0.01 -0.15 -0.03 0.00 -0.15 0.00 0.00 55.06 54.72 1p7b s HIS 161 Cb 0.07 -0.49 0.05 0.00 1.11 0.00 0.00 32.58 33.32 1p7b s HIS 161 CO 0.24 -0.06 0.29 0.00 -0.85 0.00 0.00 174.74 174.35 1p7b n ALA 162 N 3.22 -0.28 -3.58 -1.40 0.00 -1.18 -4.81 120.51 112.47 1p7b n ALA 162 Ca -0.17 -0.39 -0.11 0.00 0.00 0.00 0.00 53.44 52.77 1p7b n ALA 162 Cb 0.56 -0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.95 1p7b n ALA 162 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1p7b s ILE 163 N -1.47 0.00 -0.15 0.00 -5.25 -0.77 -2.96 121.20 110.61 1p7b s ILE 163 Ca 0.16 0.00 -0.00 0.00 -0.99 0.00 0.00 60.65 59.82 1p7b s ILE 163 Cb -0.01 -1.00 0.03 0.00 2.95 0.00 0.00 42.46 44.44 1p7b s ILE 163 CO 0.11 0.00 -0.07 -0.69 -1.79 0.00 0.00 174.94 172.50 1p7b s VAL 164 N -0.89 1.16 0.27 8.37 1.01 -1.04 -0.26 120.40 129.02 1p7b s VAL 164 Ca -0.02 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.45 1p7b s VAL 164 Cb -0.01 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1p7b s VAL 164 CO 0.01 0.25 0.11 -0.60 0.00 0.00 0.00 175.10 174.87 1p7b s ARG 165 N 1.63 1.45 0.11 2.72 3.52 0.22 -0.46 118.95 128.14 1p7b s ARG 165 Ca 0.03 -1.79 -0.24 0.00 -0.13 0.00 0.00 55.73 53.59 1p7b s ARG 165 Cb -0.14 -0.25 -0.07 0.00 -1.56 0.00 0.00 34.95 32.93 1p7b s ARG 165 CO -0.08 -0.32 0.74 -2.14 -0.81 0.00 0.00 175.30 172.68 1p7b s PRO 166 N -4.00 4.49 -0.06 5.12 0.02 -1.26 -0.16 135.00 139.16 1p7b s PRO 166 Ca 0.37 1.05 -0.03 0.00 0.02 0.00 0.00 61.00 62.42 1p7b s PRO 166 Cb 0.07 -3.29 0.03 0.00 0.02 0.00 0.00 34.50 31.33 1p7b s PRO 166 CO 0.14 0.48 0.13 0.12 -0.33 0.00 0.00 177.00 177.55 1p7b s PHE 167 N -0.76 -0.14 0.00 6.54 5.36 0.59 -4.87 117.98 124.70 1p7b s PHE 167 Ca 0.35 0.42 0.00 0.00 -0.96 0.00 0.00 56.93 56.74 1p7b s PHE 167 Cb -0.22 -0.06 0.00 0.00 -0.34 0.00 0.00 43.02 42.40 1p7b s PHE 167 CO 0.24 -0.14 0.00 -1.71 -1.46 0.00 0.00 175.22 172.15 1p7b n ASN 168 N 3.91 -0.32 0.00 6.13 4.05 -1.26 -2.93 115.26 124.85 1p7b n ASN 168 Ca -0.23 0.16 0.00 0.00 0.45 0.00 0.00 54.58 54.96 1p7b n ASN 168 Cb 0.53 -0.60 0.00 0.00 1.23 0.00 0.00 39.78 40.94 1p7b n ASN 168 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1p7b n GLY 169 N -0.16 0.62 3.69 8.20 0.00 -1.26 -5.12 105.19 111.15 1p7b n GLY 169 Ca 0.00 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 1p7b n GLY 169 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1p7b n ARG 170 N 0.00 -0.87 -2.74 1.61 1.85 -1.15 -4.98 116.66 110.38 1p7b n ARG 170 Ca 0.00 -2.16 -0.42 0.00 -1.00 0.00 0.00 57.85 54.27 1p7b n ARG 170 Cb 0.00 -1.09 -0.03 0.00 -1.05 0.00 0.00 32.46 30.29 1p7b n ARG 170 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 177.63 179.03 1p7b s MET 171 N -5.52 4.55 0.02 2.89 1.75 -1.26 -0.30 119.30 121.43 1p7b s MET 171 Ca 0.69 1.37 0.00 0.00 -1.25 0.00 0.00 55.69 56.51 1p7b s MET 171 Cb -0.02 -3.46 -0.02 0.00 2.84 0.00 0.00 34.83 34.17 1p7b s MET 171 CO 0.48 -0.04 -0.04 0.95 -0.65 0.00 0.00 175.02 175.72 1p7b s THR 172 N 0.99 0.19 0.58 10.11 -4.23 0.78 -0.21 115.64 123.86 1p7b s THR 172 Ca 0.51 -0.76 -0.04 0.00 -1.18 0.00 0.00 61.69 60.22 1p7b s THR 172 Cb -0.21 -0.29 0.02 0.00 1.34 0.00 0.00 72.50 73.36 1p7b s THR 172 CO 0.27 -0.37 0.87 -0.22 -0.54 0.00 0.00 174.62 174.63 1p7b s LEU 173 N -1.18 3.22 -0.26 4.79 2.96 -0.44 -0.61 118.68 127.17 1p7b s LEU 173 Ca -0.11 0.49 -0.23 0.00 -0.22 0.00 0.00 54.13 54.05 1p7b s LEU 173 Cb -0.08 -3.29 0.07 0.00 0.50 0.00 0.00 46.19 43.38 1p7b s LEU 173 CO -0.01 -1.13 0.69 -0.04 -1.32 0.00 0.00 176.35 174.55 1p7b s MET 174 N -4.94 0.79 0.02 1.98 -1.94 0.64 -2.46 119.30 113.39 1p7b s MET 174 Ca 0.55 0.97 0.00 0.00 -1.71 0.00 0.00 55.69 55.50 1p7b s MET 174 Cb -0.10 0.38 -0.02 0.00 2.01 0.00 0.00 34.83 37.09 1p7b s MET 174 CO 0.43 -0.10 -0.03 0.14 -0.01 0.00 0.00 175.02 175.45 1p7b s VAL 175 N 0.43 0.16 -0.05 -6.03 -7.23 0.00 -1.85 120.40 105.84 1p7b s VAL 175 Ca -0.01 -0.75 -0.01 0.00 -1.81 0.00 0.00 61.98 59.40 1p7b s VAL 175 Cb -0.05 -0.27 0.03 0.00 0.56 0.00 0.00 36.38 36.65 1p7b s VAL 175 CO -0.00 -0.37 0.03 -0.60 -0.31 0.00 0.00 175.10 173.84 1p7b s ARG 176 N -1.18 0.22 0.40 4.82 3.00 -1.26 -0.04 118.95 124.91 1p7b s ARG 176 Ca -0.12 0.24 0.06 0.00 -1.00 0.00 0.00 55.73 54.91 1p7b s ARG 176 Cb -0.08 -0.67 -0.07 0.00 0.00 0.00 0.00 34.95 34.13 1p7b s ARG 176 CO -0.01 -0.30 0.02 0.00 0.00 0.00 0.00 175.30 175.02 1p7b s ALA 177 N 1.95 3.04 0.04 6.12 0.00 -0.50 -2.35 121.76 130.07 1p7b s ALA 177 Ca 0.03 -2.07 -0.27 0.00 0.00 0.00 0.00 51.96 49.65 1p7b s ALA 177 Cb -0.12 0.29 0.08 0.00 0.00 0.00 0.00 23.12 23.37 1p7b s ALA 177 CO -0.04 -0.16 0.69 0.00 0.00 0.00 0.00 175.76 176.25 1p7b s ALA 178 N -2.88 -1.71 0.83 0.00 0.00 -0.45 -1.61 121.76 115.93 1p7b s ALA 178 Ca 0.33 0.94 -0.08 0.00 0.00 0.00 0.00 51.96 53.14 1p7b s ALA 178 Cb 0.09 0.39 0.13 0.00 0.00 0.00 0.00 23.12 23.73 1p7b s ALA 178 CO 0.16 -0.58 0.29 -1.71 0.00 0.00 0.00 175.76 173.92 1p7b n ASN 179 N 0.19 -2.38 -0.30 0.00 5.15 -1.26 -2.03 115.26 114.63 1p7b n ASN 179 Ca -0.16 -0.29 0.00 0.00 -0.60 0.00 0.00 54.58 53.53 1p7b n ASN 179 Cb 0.61 -0.48 0.00 0.00 -0.53 0.00 0.00 39.78 39.38 1p7b n ASN 179 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p7b n ALA 180 N -3.41 1.37 0.00 5.20 0.00 -1.20 -4.51 120.51 117.97 1p7b n ALA 180 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1p7b n ALA 180 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1p7b n ALA 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1p7b n ARG 181 N 0.00 0.00 -3.90 0.00 1.74 -1.26 -4.88 116.66 108.36 1p7b n ARG 181 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1p7b n ARG 181 Cb 0.39 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.68 1p7b n ARG 181 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1p7b s GLN 182 N -1.07 1.40 0.28 5.56 -0.21 -1.26 -5.13 119.66 119.23 1p7b s GLN 182 Ca 0.00 -1.90 0.00 0.00 0.02 0.00 0.00 55.36 53.48 1p7b s GLN 182 Cb 0.00 -2.85 0.00 0.00 1.00 0.00 0.00 33.01 31.16 1p7b s GLN 182 CO 0.00 -1.02 0.00 0.27 -2.12 0.00 0.00 175.29 172.42 1p7b n ASN 183 N 4.01 -1.13 0.00 5.90 0.23 -1.26 -4.67 115.26 118.34 1p7b n ASN 183 Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.09 1p7b n ASN 183 Cb 0.39 -0.28 0.00 0.00 -2.08 0.00 0.00 39.78 37.80 1p7b n ASN 183 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 1p7b n VAL 184 N -2.08 0.00 0.00 3.53 0.24 -1.26 -4.70 118.33 114.05 1p7b n VAL 184 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1p7b n VAL 184 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1p7b n VAL 184 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1p7b n ILE 185 N 0.00 0.00 -3.88 1.34 0.00 -1.26 -4.76 119.36 110.81 1p7b n ILE 185 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 62.75 62.49 1p7b n ILE 185 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 39.64 39.63 1p7b n ILE 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1p7b s ALA 186 N 0.00 4.37 -0.02 1.51 0.00 -1.26 -4.51 121.76 121.85 1p7b s ALA 186 Ca 0.00 -1.34 0.06 0.00 0.00 0.00 0.00 51.96 50.68 1p7b s ALA 186 Cb 0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 1p7b s ALA 186 CO 0.00 -0.42 -0.20 -1.83 0.00 0.00 0.00 175.76 173.31 1p7b s GLU 187 N -4.25 1.74 -0.05 0.00 -1.05 0.66 -3.30 118.70 112.45 1p7b s GLU 187 Ca 0.35 -0.72 0.03 0.00 -0.15 0.00 0.00 54.97 54.48 1p7b s GLU 187 Cb -0.02 -1.63 0.01 0.00 -0.44 0.00 0.00 34.13 32.05 1p7b s GLU 187 CO 0.22 0.40 -0.13 0.00 0.95 0.00 0.00 175.26 176.70 1p7b s ALA 188 N -0.36 1.24 0.16 -0.84 0.00 -0.18 -0.05 121.76 121.73 1p7b s ALA 188 Ca 0.05 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.56 1p7b s ALA 188 Cb -0.09 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1p7b s ALA 188 CO 0.00 0.16 0.31 1.03 0.00 0.00 0.00 175.76 177.26 1p7b s ARG 189 N 0.42 3.46 -0.13 0.00 0.52 -0.11 -4.63 118.95 118.48 1p7b s ARG 189 Ca -0.10 -0.54 -0.03 0.00 -0.52 0.00 0.00 55.73 54.54 1p7b s ARG 189 Cb -0.13 -2.94 0.05 0.00 0.52 0.00 0.00 34.95 32.45 1p7b s ARG 189 CO 0.03 0.50 0.06 0.00 0.02 0.00 0.00 175.30 175.91 1p7b s ALA 190 N -1.76 0.52 0.31 2.13 0.00 -1.26 -2.34 121.76 119.35 1p7b s ALA 190 Ca 0.35 -0.25 0.07 0.00 0.00 0.00 0.00 51.96 52.14 1p7b s ALA 190 Cb -0.11 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 1p7b s ALA 190 CO 0.29 -0.94 0.29 0.15 0.00 0.00 0.00 175.76 175.55 1p7b s LYS 191 N 2.07 2.86 -0.01 0.00 -0.14 -0.33 -3.45 119.74 120.74 1p7b s LYS 191 Ca 0.02 -1.17 0.00 0.00 -1.36 0.00 0.00 55.97 53.47 1p7b s LYS 191 Cb -0.15 -2.56 0.01 0.00 -1.68 0.00 0.00 37.83 33.45 1p7b s LYS 191 CO -0.07 0.19 0.01 1.41 -0.76 0.00 0.00 175.35 176.12 1p7b s MET 192 N -3.98 0.07 -0.13 1.68 -2.45 -0.63 -0.84 119.30 113.03 1p7b s MET 192 Ca 0.39 0.06 0.02 0.00 -1.25 0.00 0.00 55.69 54.91 1p7b s MET 192 Cb -0.07 -0.21 -0.00 0.00 1.25 0.00 0.00 34.83 35.80 1p7b s MET 192 CO 0.27 -0.07 -0.18 1.03 1.05 0.00 0.00 175.02 177.11 1p7b s ARG 193 N 0.54 3.19 0.00 4.11 0.52 0.18 -0.17 118.95 127.33 1p7b s ARG 193 Ca -0.05 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 54.38 1p7b s ARG 193 Cb -0.07 -2.50 0.00 0.00 0.52 0.00 0.00 34.95 32.90 1p7b s ARG 193 CO -0.01 0.13 0.00 1.47 0.02 0.00 0.00 175.30 176.90 1p7b n LEU 194 N 3.72 0.00 0.00 2.53 -0.00 -1.24 0.17 117.00 122.18 1p7b n LEU 194 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.82 1p7b n LEU 194 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1p7b n LEU 194 CO 0.29 0.00 0.00 0.23 -0.00 0.00 0.00 177.39 177.91 1p7b n MET 195 N 0.00 -1.90 -4.00 1.47 2.81 -0.78 -3.83 117.12 110.90 1p7b n MET 195 Ca 0.00 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.59 1p7b n MET 195 Cb 0.00 0.00 -0.16 0.00 -0.71 0.00 0.00 33.22 32.35 1p7b n MET 195 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1p7b s LEU 206 N 0.00 1.83 -0.25 4.03 2.96 -1.26 -4.67 118.68 121.32 1p7b s LEU 206 Ca 0.00 -0.61 -0.07 0.00 -0.22 0.00 0.00 54.13 53.23 1p7b s LEU 206 Cb 0.00 -1.16 -0.02 0.00 0.50 0.00 0.00 46.19 45.51 1p7b s LEU 206 CO 0.00 -0.10 0.06 0.00 -1.32 0.00 0.00 176.35 174.99 1p7b s MET 207 N 1.48 3.52 -0.85 1.98 0.00 -1.25 -5.06 119.30 119.12 1p7b s MET 207 Ca 0.03 -0.56 -0.21 0.00 0.00 0.00 0.00 55.69 54.95 1p7b s MET 207 Cb -0.14 -3.29 0.09 0.00 0.00 0.00 0.00 34.83 31.49 1p7b s MET 207 CO -0.10 -0.23 1.14 0.15 0.00 0.00 0.00 175.02 175.98 1p7b s LYS 208 N 1.58 3.43 0.13 3.16 1.02 -1.26 -3.65 119.74 124.15 1p7b s LYS 208 Ca 0.06 -1.29 -0.30 0.00 0.02 0.00 0.00 55.97 54.45 1p7b s LYS 208 Cb -0.15 -4.75 -0.07 0.00 -0.52 0.00 0.00 37.83 32.34 1p7b s LYS 208 CO 0.03 -1.88 1.17 0.42 -0.92 0.00 0.00 175.35 174.16 1p7b s ILE 209 N 3.66 3.86 -0.89 2.17 -1.09 0.76 -4.82 121.20 124.85 1p7b s ILE 209 Ca 0.32 1.47 -0.25 0.00 -2.23 0.00 0.00 60.65 59.97 1p7b s ILE 209 Cb -0.08 -3.94 -0.03 0.00 -1.58 0.00 0.00 42.46 36.83 1p7b s ILE 209 CO -0.02 0.19 1.86 -2.28 -1.23 0.00 0.00 174.94 173.46 1p7b s HIS 210 N 0.34 1.90 -0.16 3.97 5.65 -1.26 -1.60 115.29 124.14 1p7b s HIS 210 Ca 0.54 0.43 -0.23 0.00 0.25 0.00 0.00 55.06 56.05 1p7b s HIS 210 Cb -0.30 -4.15 -0.03 0.00 -1.18 0.00 0.00 32.58 26.92 1p7b s HIS 210 CO 0.33 -1.82 0.70 0.34 -0.65 0.00 0.00 174.74 173.64 1p7b s ASP 211 N 7.55 6.83 0.00 9.88 -1.08 -1.24 -4.86 116.67 133.76 1p7b s ASP 211 Ca 0.66 1.01 0.00 0.00 -0.52 0.00 0.00 52.55 53.70 1p7b s ASP 211 Cb -0.06 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 39.01 1p7b s ASP 211 CO -0.00 -0.26 0.00 -0.11 0.52 0.00 0.00 175.17 175.32 1p7b n LEU 212 N 4.75 0.00 -1.97 -1.34 7.94 -1.26 -4.28 117.00 120.84 1p7b n LEU 212 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1p7b n LEU 212 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 1p7b n LEU 212 CO 0.46 -0.09 -0.13 0.29 -1.11 0.00 0.00 177.39 176.81 1p7b n LYS 213 N 0.95 -1.37 0.00 1.96 5.02 -1.22 -0.54 118.16 122.95 1p7b n LYS 213 Ca 0.00 0.99 0.00 0.00 -2.02 0.00 0.00 58.31 57.28 1p7b n LYS 213 Cb 0.00 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 1p7b n LYS 213 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1p7b n LEU 214 N 1.87 0.00 0.00 -0.35 4.32 -1.26 1.14 117.00 122.72 1p7b n LEU 214 Ca 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 1p7b n LEU 214 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1p7b n LEU 214 CO 0.00 -0.02 0.00 1.33 -1.22 0.00 0.00 177.39 177.48 1p7b n VAL 215 N 1.82 0.00 -0.00 4.08 0.24 -1.25 -1.84 118.33 121.39 1p7b n VAL 215 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1p7b n VAL 215 Cb 0.00 0.77 0.00 0.00 -1.47 0.00 0.00 33.84 33.14 1p7b n VAL 215 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1p7b n ARG 216 N 0.00 0.00 -0.06 7.34 1.74 8.71 0.66 116.66 135.05 1p7b n ARG 216 Ca 0.00 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.88 1p7b n ARG 216 Cb 0.00 -0.01 -0.13 0.00 -1.02 0.00 0.00 32.46 31.31 1p7b n ARG 216 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1p7b n ASN 217 N -1.47 2.05 -3.66 0.55 5.03 -1.24 -4.85 115.26 111.67 1p7b n ASN 217 Ca 0.00 0.10 -0.19 0.00 0.87 0.00 0.00 54.58 55.36 1p7b n ASN 217 Cb 0.00 -0.71 -0.17 0.00 -1.02 0.00 0.00 39.78 37.89 1p7b n ASN 217 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1p7b s GLU 218 N -2.53 -0.02 0.53 3.52 2.56 2.98 -5.02 118.70 120.72 1p7b s GLU 218 Ca -0.28 0.39 0.31 0.00 0.00 0.00 0.00 54.97 55.39 1p7b s GLU 218 Cb 0.08 -0.59 1.14 0.00 2.00 0.00 0.00 34.13 36.76 1p7b s GLU 218 CO 0.69 -0.37 1.90 0.45 -0.56 0.00 0.00 175.26 177.37 1p7b h HIS 219 N 8.41 0.00 0.00 5.30 3.86 -1.86 -3.38 115.15 127.47 1p7b h HIS 219 Ca -0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1p7b h HIS 219 Cb 1.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.59 1p7b h HIS 219 CO 0.41 0.00 0.00 -2.30 0.86 0.00 0.00 177.93 176.91 1p7b n PRO 220 N -3.10 2.53 0.00 2.45 -0.02 -1.26 -1.01 135.00 134.59 1p7b n PRO 220 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1p7b n PRO 220 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.84 1p7b n PRO 220 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1p7b n ILE 221 N 0.00 0.00 -2.52 4.25 3.06 -1.21 -4.88 119.36 118.07 1p7b n ILE 221 Ca 0.00 0.00 -0.36 0.00 -2.50 0.00 0.00 62.75 59.89 1p7b n ILE 221 Cb 0.00 0.00 0.01 0.00 0.54 0.00 0.00 39.64 40.19 1p7b n ILE 221 CO 0.00 0.00 0.00 0.33 -2.50 0.00 0.00 176.55 174.38 1p7b n PHE 222 N -1.49 3.19 -1.15 9.51 7.35 -1.26 -4.27 117.46 129.33 1p7b n PHE 222 Ca 0.00 -2.90 -0.50 0.00 -0.76 0.00 0.00 57.45 53.29 1p7b n PHE 222 Cb 0.00 -0.90 -0.09 0.00 0.35 0.00 0.00 39.48 38.85 1p7b n PHE 222 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1p7b n LEU 223 N -0.27 0.75 0.00 -2.13 0.00 -1.26 -4.78 117.00 109.31 1p7b n LEU 223 Ca 0.44 0.71 0.00 0.00 0.00 0.00 0.00 56.01 57.16 1p7b n LEU 223 Cb 0.33 -0.70 0.00 0.00 0.00 0.00 0.00 43.42 43.05 1p7b n LEU 223 CO 0.45 -0.63 0.00 0.18 0.00 0.00 0.00 177.39 177.39 1p7b n LEU 224 N 4.75 0.00 0.00 -1.96 4.77 -1.26 -4.44 117.00 118.85 1p7b n LEU 224 Ca 0.35 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1p7b n LEU 224 Cb -0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1p7b n LEU 224 CO 0.70 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1p7b n GLY 225 N 0.00 1.84 3.22 -0.72 0.00 -1.26 -5.07 105.19 103.20 1p7b n GLY 225 Ca 0.00 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 1p7b n GLY 225 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1p7b s TRP 226 N 0.00 2.20 -0.76 1.61 -0.00 -0.64 -5.02 118.94 116.33 1p7b s TRP 226 Ca 0.00 -0.67 0.03 0.00 -0.00 0.00 0.00 56.10 55.46 1p7b s TRP 226 Cb 0.00 -1.45 0.18 0.00 -0.00 0.00 0.00 33.47 32.20 1p7b s TRP 226 CO 0.00 -0.22 0.58 -0.80 -0.00 0.00 0.00 176.95 176.51 1p7b s ASN 227 N -0.05 5.19 0.03 5.86 0.01 -1.26 -1.41 114.94 123.31 1p7b s ASN 227 Ca -0.05 -3.82 -0.30 0.00 -0.71 0.00 0.00 52.86 47.98 1p7b s ASN 227 Cb -0.13 -1.72 -0.07 0.00 0.41 0.00 0.00 41.25 39.74 1p7b s ASN 227 CO 0.04 -0.11 1.54 -0.04 -1.51 0.00 0.00 177.10 177.01 1p7b s MET 228 N -1.43 4.23 0.09 -0.60 -1.94 0.94 -4.85 119.30 115.74 1p7b s MET 228 Ca 0.26 2.15 -0.09 0.00 -1.71 0.00 0.00 55.69 56.30 1p7b s MET 228 Cb -0.05 -3.61 -0.00 0.00 2.01 0.00 0.00 34.83 33.17 1p7b s MET 228 CO -0.15 -0.67 0.20 0.00 -0.01 0.00 0.00 175.02 174.38 1p7b s MET 229 N 2.63 0.86 -0.13 2.03 0.23 -0.76 -0.82 119.30 123.34 1p7b s MET 229 Ca 0.69 -0.97 -0.07 0.00 -1.03 0.00 0.00 55.69 54.32 1p7b s MET 229 Cb -0.35 0.34 0.05 0.00 -1.53 0.00 0.00 34.83 33.34 1p7b s MET 229 CO 0.29 -0.28 0.30 -1.58 -2.03 0.00 0.00 175.02 171.73 1p7b s HIS 230 N -3.87 -0.42 0.32 3.16 5.65 -1.03 -3.54 115.29 115.55 1p7b s HIS 230 Ca 0.06 0.96 -0.29 0.00 0.25 0.00 0.00 55.06 56.03 1p7b s HIS 230 Cb 0.05 0.13 -0.10 0.00 -1.18 0.00 0.00 32.58 31.47 1p7b s HIS 230 CO -0.10 -0.27 1.40 0.08 -0.65 0.00 0.00 174.74 175.20 1p7b s VAL 231 N 1.27 2.51 -0.43 0.89 1.01 -1.26 -1.32 120.40 123.06 1p7b s VAL 231 Ca -0.09 0.49 0.04 0.00 0.00 0.00 0.00 61.98 62.42 1p7b s VAL 231 Cb -0.09 -3.31 0.67 0.00 0.00 0.00 0.00 36.38 33.65 1p7b s VAL 231 CO -0.10 0.10 1.90 -0.38 0.00 0.00 0.00 175.10 176.62 1p7b n ILE 232 N 1.24 3.15 -0.60 2.22 5.41 0.71 -4.76 119.36 126.73 1p7b n ILE 232 Ca 0.03 -1.86 -0.26 0.00 1.00 0.00 0.00 62.75 61.66 1p7b n ILE 232 Cb 0.40 -0.47 0.23 0.00 -0.71 0.00 0.00 39.64 39.10 1p7b n ILE 232 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1p7b n ASP 233 N -1.03 -2.86 -0.22 4.38 3.85 -1.26 -4.45 116.55 114.96 1p7b n ASP 233 Ca 0.57 -0.92 -0.06 0.00 -0.71 0.00 0.00 54.79 53.68 1p7b n ASP 233 Cb 1.64 -0.85 -0.05 0.00 -1.35 0.00 0.00 41.12 40.50 1p7b n ASP 233 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1p7b h GLU 234 N 0.00 -0.01 -0.68 0.11 4.11 -2.01 0.77 114.58 116.87 1p7b h GLU 234 Ca -0.34 0.00 0.24 0.00 0.07 0.00 0.00 59.36 59.32 1p7b h GLU 234 Cb 1.10 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.23 1p7b h GLU 234 CO 0.22 -0.01 0.20 -1.13 0.07 0.00 0.00 179.01 178.36 1p7b n SER 235 N -4.19 0.08 -4.77 3.06 3.41 -1.26 -4.46 113.62 105.49 1p7b n SER 235 Ca 0.01 1.14 -0.39 0.00 -0.26 0.00 0.00 58.87 59.37 1p7b n SER 235 Cb 0.14 -0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 63.58 1p7b n SER 235 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1p7b s SER 236 N -4.83 6.70 0.00 4.04 0.15 0.26 -4.95 113.70 115.06 1p7b s SER 236 Ca -0.07 2.39 0.26 0.00 0.70 0.00 0.00 55.95 59.23 1p7b s SER 236 Cb 0.22 -2.62 1.22 0.00 -1.71 0.00 0.00 66.02 63.12 1p7b s SER 236 CO 0.53 -0.55 1.86 -2.65 1.20 0.00 0.00 173.24 173.63 1p7b n PRO 237 N 0.40 0.18 -0.92 5.44 -0.02 -1.26 -2.77 135.00 136.05 1p7b n PRO 237 Ca 0.03 0.05 0.02 0.00 -2.02 0.00 0.00 63.50 61.58 1p7b n PRO 237 Cb 0.45 -1.50 0.36 0.00 -0.02 0.00 0.00 33.50 32.79 1p7b n PRO 237 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1p7b n LEU 238 N -1.40 5.74 0.00 2.45 4.77 -1.26 -4.94 117.00 122.36 1p7b n LEU 238 Ca 0.09 -2.94 -0.27 0.00 -0.03 0.00 0.00 56.01 52.86 1p7b n LEU 238 Cb 0.26 -0.70 0.26 0.00 -2.33 0.00 0.00 43.42 40.90 1p7b n LEU 238 CO 0.22 0.67 0.33 0.33 -1.33 0.00 0.00 177.39 177.61 1p7b n PHE 239 N 0.36 -3.62 0.00 -1.77 7.35 -1.11 -4.06 117.46 114.61 1p7b n PHE 239 Ca 0.31 -0.74 0.00 0.00 -0.76 0.00 0.00 57.45 56.27 1p7b n PHE 239 Cb 1.24 -1.09 0.00 0.00 0.35 0.00 0.00 39.48 39.97 1p7b n PHE 239 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1p7b n GLY 240 N -5.01 0.00 2.96 7.13 0.00 -1.26 -4.80 105.19 104.21 1p7b n GLY 240 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1p7b n GLY 240 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p7b s GLU 241 N 0.00 0.12 0.31 1.61 2.12 -1.26 -5.09 118.70 116.51 1p7b s GLU 241 Ca 0.00 0.29 0.08 0.00 0.36 0.00 0.00 54.97 55.70 1p7b s GLU 241 Cb 0.00 -0.07 -0.04 0.00 0.26 0.00 0.00 34.13 34.29 1p7b s GLU 241 CO 0.00 -0.10 0.15 0.95 -0.54 0.00 0.00 175.26 175.72 1p7b s THR 242 N 0.68 3.37 0.61 -1.70 -4.23 -1.26 -4.90 115.64 108.21 1p7b s THR 242 Ca -0.05 -1.65 0.28 0.00 -1.18 0.00 0.00 61.69 59.09 1p7b s THR 242 Cb -0.07 -3.04 0.36 0.00 1.34 0.00 0.00 72.50 71.09 1p7b s THR 242 CO -0.03 -0.24 1.80 -0.65 -0.54 0.00 0.00 174.62 174.96 1p7b h PRO 243 N 1.56 0.00 0.07 3.99 0.11 -1.99 2.01 132.00 137.75 1p7b h PRO 243 Ca -0.45 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.39 1p7b h PRO 243 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1p7b h PRO 243 CO 0.62 0.00 -1.43 0.93 -0.21 0.00 0.00 178.00 177.91 1p7b h GLU 244 N 0.00 0.14 0.37 1.05 3.07 -2.00 -3.01 114.58 114.21 1p7b h GLU 244 Ca 0.21 -0.24 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 1p7b h GLU 244 Cb 1.32 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.33 1p7b h GLU 244 CO -0.00 0.98 -0.18 1.03 -1.40 0.00 0.00 179.01 179.43 1p7b h SER 245 N 0.04 -0.43 0.00 1.42 0.87 0.27 -3.22 113.55 112.51 1p7b h SER 245 Ca -0.19 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 1p7b h SER 245 Cb 1.95 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 64.02 1p7b h SER 245 CO 0.14 -0.13 0.00 0.18 -0.53 0.00 0.00 176.83 176.49 1p7b n LEU 246 N -5.22 0.00 0.00 2.23 4.77 0.19 -3.19 117.00 115.79 1p7b n LEU 246 Ca -0.10 0.87 0.00 0.00 -0.03 0.00 0.00 56.01 56.75 1p7b n LEU 246 Cb 0.27 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1p7b n LEU 246 CO 0.33 -0.37 0.00 0.00 -1.33 0.00 0.00 177.39 176.01 1p7b n ALA 247 N -1.81 0.00 0.16 -1.18 0.00 -1.14 0.41 120.51 116.95 1p7b n ALA 247 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1p7b n ALA 247 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 1p7b n ALA 247 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1p7b h GLU 248 N 0.00 0.00 -0.72 0.00 4.11 -1.55 -3.21 114.58 113.21 1p7b h GLU 248 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1p7b h GLU 248 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1p7b h GLU 248 CO 0.00 0.45 0.01 0.41 0.07 0.00 0.00 179.01 179.95 1p7b n GLY 249 N 0.66 2.56 1.85 1.06 0.00 1.36 -4.87 105.19 107.81 1p7b n GLY 249 Ca 0.01 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 1p7b n GLY 249 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1p7b n ARG 250 N 0.41 -1.31 -0.87 1.61 0.63 -1.21 -1.87 116.66 114.05 1p7b n ARG 250 Ca 0.20 0.56 -0.33 0.00 -0.92 0.00 0.00 57.85 57.36 1p7b n ARG 250 Cb 0.92 -4.67 -0.03 0.00 0.45 0.00 0.00 32.46 29.13 1p7b n ARG 250 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1p7b n ALA 251 N 0.19 -2.28 -2.95 5.13 0.00 -1.22 -4.78 120.51 114.60 1p7b n ALA 251 Ca -0.09 0.32 -0.13 0.00 0.00 0.00 0.00 53.44 53.54 1p7b n ALA 251 Cb 0.32 -1.02 -0.14 0.00 0.00 0.00 0.00 19.45 18.61 1p7b n ALA 251 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1p7b s MET 252 N -0.27 0.08 -0.27 0.00 -1.94 0.44 -2.17 119.30 115.17 1p7b s MET 252 Ca 0.48 -0.01 -0.10 0.00 -1.71 0.00 0.00 55.69 54.34 1p7b s MET 252 Cb -0.67 -0.10 -0.04 0.00 2.01 0.00 0.00 34.83 36.02 1p7b s MET 252 CO 0.34 0.00 0.16 -1.17 -0.01 0.00 0.00 175.02 174.34 1p7b s LEU 253 N 0.09 3.89 -0.12 -0.03 2.96 -0.77 0.50 118.68 125.20 1p7b s LEU 253 Ca -0.01 -0.07 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1p7b s LEU 253 Cb -0.02 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 1p7b s LEU 253 CO -0.00 -0.05 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.05 1p7b s LEU 254 N 1.72 2.50 0.04 -0.68 1.43 -0.02 -0.35 118.68 123.31 1p7b s LEU 254 Ca 0.07 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.79 1p7b s LEU 254 Cb -0.16 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 1p7b s LEU 254 CO 0.09 0.16 -0.10 -0.69 0.23 0.00 0.00 176.35 176.04 1p7b s VAL 255 N 0.35 0.76 -0.17 -1.59 1.01 -0.33 -1.19 120.40 119.25 1p7b s VAL 255 Ca -0.14 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 60.85 1p7b s VAL 255 Cb -0.17 -0.74 0.07 0.00 0.00 0.00 0.00 36.38 35.55 1p7b s VAL 255 CO 0.07 -0.15 0.36 -0.32 0.00 0.00 0.00 175.10 175.06 1p7b s MET 256 N -1.19 0.29 0.02 2.72 0.00 -0.99 -0.79 119.30 119.37 1p7b s MET 256 Ca -0.03 0.86 -0.01 0.00 0.00 0.00 0.00 55.69 56.51 1p7b s MET 256 Cb -0.08 0.12 -0.04 0.00 0.00 0.00 0.00 34.83 34.83 1p7b s MET 256 CO 0.01 -0.23 0.19 0.42 0.00 0.00 0.00 175.02 175.40 1p7b s ILE 257 N 2.15 5.36 -0.07 10.11 1.01 -0.96 -0.93 121.20 137.86 1p7b s ILE 257 Ca -0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 60.65 60.30 1p7b s ILE 257 Cb -0.11 -3.55 0.04 0.00 0.01 0.00 0.00 42.46 38.85 1p7b s ILE 257 CO -0.11 0.25 0.17 -0.70 0.00 0.00 0.00 174.94 174.54 1p7b s GLU 258 N -2.16 0.12 0.19 2.79 2.12 0.92 -2.38 118.70 120.30 1p7b s GLU 258 Ca 0.30 0.40 -0.21 0.00 0.36 0.00 0.00 54.97 55.83 1p7b s GLU 258 Cb -0.13 -0.16 0.05 0.00 0.26 0.00 0.00 34.13 34.15 1p7b s GLU 258 CO 0.22 -0.16 0.59 0.20 -0.54 0.00 0.00 175.26 175.57 1p7b s GLY 259 N 1.18 -0.37 -0.02 -1.50 0.00 -1.23 -0.24 107.32 105.14 1p7b s GLY 259 Ca -0.09 0.13 -0.01 0.00 0.00 0.00 0.00 44.72 44.75 1p7b s GLY 259 CO -0.06 -0.02 0.08 -1.35 0.00 0.00 0.00 173.10 171.75 1p7b s SER 260 N -2.82 5.71 -0.60 1.64 1.04 -1.26 -1.92 113.70 115.49 1p7b s SER 260 Ca 0.05 0.17 -0.24 0.00 0.48 0.00 0.00 55.95 56.41 1p7b s SER 260 Cb -0.02 -1.66 0.05 0.00 0.10 0.00 0.00 66.02 64.50 1p7b s SER 260 CO -0.06 0.29 0.97 -0.62 0.98 0.00 0.00 173.24 174.80 1p7b s ASP 261 N -1.64 6.27 0.52 7.02 2.15 0.19 -4.58 116.67 126.61 1p7b s ASP 261 Ca 0.22 -0.58 0.33 0.00 0.43 0.00 0.00 52.55 52.95 1p7b s ASP 261 Cb -0.12 -2.44 1.47 0.00 -0.30 0.00 0.00 42.92 41.53 1p7b s ASP 261 CO 0.13 -1.35 1.82 -0.33 -0.17 0.00 0.00 175.17 175.27 1p7b h GLU 262 N 9.45 0.05 0.00 4.34 5.08 -1.88 2.92 114.58 134.55 1p7b h GLU 262 Ca -0.27 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 1p7b h GLU 262 Cb 1.07 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1p7b h GLU 262 CO 1.13 0.03 -0.16 1.15 -1.00 0.00 0.00 179.01 180.17 1p7b h THR 263 N 0.05 0.40 0.00 1.13 2.02 -1.92 -3.33 112.91 111.26 1p7b h THR 263 Ca 0.53 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1p7b h THR 263 Cb 2.00 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 70.09 1p7b h THR 263 CO -0.04 0.15 0.00 0.41 0.37 0.00 0.00 175.52 176.41 1p7b n THR 264 N -3.32 0.00 -0.94 3.16 -1.04 0.28 -5.01 114.28 107.42 1p7b n THR 264 Ca 0.00 -0.01 -0.03 0.00 -2.04 0.00 0.00 64.05 61.97 1p7b n THR 264 Cb 0.39 1.94 -0.01 0.00 -1.82 0.00 0.00 70.33 70.82 1p7b n THR 264 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1p7b n ALA 265 N -0.00 -0.05 -1.76 2.41 0.00 0.95 -4.92 120.51 117.14 1p7b n ALA 265 Ca 0.00 0.06 -0.39 0.00 0.00 0.00 0.00 53.44 53.11 1p7b n ALA 265 Cb 0.26 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.36 1p7b n ALA 265 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1p7b s GLN 266 N -1.96 4.62 -0.43 0.00 -0.21 -1.24 -4.68 119.66 115.77 1p7b s GLN 266 Ca 0.00 1.57 -0.14 0.00 0.02 0.00 0.00 55.36 56.80 1p7b s GLN 266 Cb 0.00 -3.04 0.04 0.00 1.00 0.00 0.00 33.01 31.02 1p7b s GLN 266 CO 0.00 0.26 0.32 0.54 -2.12 0.00 0.00 175.29 174.29 1p7b s VAL 267 N -1.34 5.09 -0.17 1.09 0.11 -1.26 -0.63 120.40 123.28 1p7b s VAL 267 Ca 0.47 -0.87 -0.03 0.00 -2.93 0.00 0.00 61.98 58.62 1p7b s VAL 267 Cb -0.26 -3.92 -0.01 0.00 -1.53 0.00 0.00 36.38 30.66 1p7b s VAL 267 CO 0.33 -0.40 -0.07 0.00 -3.33 0.00 0.00 175.10 171.62 1p7b s MET 268 N 1.63 3.45 0.04 1.54 0.23 -0.81 -4.92 119.30 120.46 1p7b s MET 268 Ca 0.04 -0.62 0.04 0.00 -1.03 0.00 0.00 55.69 54.12 1p7b s MET 268 Cb -0.21 -2.86 -0.04 0.00 -1.53 0.00 0.00 34.83 30.20 1p7b s MET 268 CO 0.08 0.05 -0.05 1.14 -2.03 0.00 0.00 175.02 174.21 1p7b s GLN 269 N 0.82 2.52 0.09 3.16 -2.07 -1.26 -3.53 119.66 119.39 1p7b s GLN 269 Ca -0.02 -0.78 0.05 0.00 -1.82 0.00 0.00 55.36 52.78 1p7b s GLN 269 Cb -0.15 -2.50 -0.03 0.00 -1.09 0.00 0.00 33.01 29.23 1p7b s GLN 269 CO 0.01 0.57 -0.12 0.00 -1.32 0.00 0.00 175.29 174.44 1p7b s ALA 270 N -1.12 1.19 0.29 2.60 0.00 -1.00 -5.02 121.76 118.70 1p7b s ALA 270 Ca 0.20 -1.13 0.06 0.00 0.00 0.00 0.00 51.96 51.09 1p7b s ALA 270 Cb -0.11 -0.03 -0.06 0.00 0.00 0.00 0.00 23.12 22.91 1p7b s ALA 270 CO 0.12 0.06 -0.04 1.03 0.00 0.00 0.00 175.76 176.92 1p7b s ARG 271 N -2.38 1.60 -0.28 0.00 0.52 -1.26 -2.26 118.95 114.89 1p7b s ARG 271 Ca 0.03 -1.82 -0.20 0.00 -0.52 0.00 0.00 55.73 53.22 1p7b s ARG 271 Cb -0.06 -1.17 0.10 0.00 0.52 0.00 0.00 34.95 34.34 1p7b s ARG 271 CO 0.01 0.01 0.80 -1.58 0.02 0.00 0.00 175.30 174.56 1p7b s HIS 272 N -3.02 -0.81 -0.07 -0.53 2.46 0.03 -4.98 115.29 108.37 1p7b s HIS 272 Ca 0.31 1.75 0.04 0.00 0.47 0.00 0.00 55.06 57.63 1p7b s HIS 272 Cb 0.05 0.45 -0.02 0.00 -0.13 0.00 0.00 32.58 32.92 1p7b s HIS 272 CO 0.13 -0.40 -0.17 0.00 -2.47 0.00 0.00 174.74 171.82 1p7b s ALA 273 N 1.04 2.50 -0.14 1.58 0.00 -1.26 -1.18 121.76 124.29 1p7b s ALA 273 Ca -0.05 -0.99 -0.02 0.00 0.00 0.00 0.00 51.96 50.90 1p7b s ALA 273 Cb -0.05 -0.92 -0.02 0.00 0.00 0.00 0.00 23.12 22.13 1p7b s ALA 273 CO -0.11 0.46 -0.06 -1.58 0.00 0.00 0.00 175.76 174.46 1p7b s TRP 274 N -0.36 2.97 0.05 0.00 0.51 0.52 -4.98 118.94 117.65 1p7b s TRP 274 Ca 0.03 -0.34 -0.24 0.00 -2.12 0.00 0.00 56.10 53.43 1p7b s TRP 274 Cb -0.12 -1.90 -0.06 0.00 -0.81 0.00 0.00 33.47 30.58 1p7b s TRP 274 CO 0.02 -0.03 0.73 -1.21 -0.51 0.00 0.00 176.95 175.95 1p7b s GLU 275 N 0.22 4.46 0.17 4.98 2.02 -1.26 -1.85 118.70 127.45 1p7b s GLU 275 Ca -0.04 1.01 0.03 0.00 0.02 0.00 0.00 54.97 55.99 1p7b s GLU 275 Cb -0.14 -3.35 0.48 0.00 0.10 0.00 0.00 34.13 31.22 1p7b s GLU 275 CO 0.03 0.33 0.84 -2.39 0.02 0.00 0.00 175.26 174.09 1p7b n HIS 276 N 2.66 0.41 1.30 1.61 1.44 -0.92 0.38 115.22 122.09 1p7b n HIS 276 Ca -0.04 0.64 0.09 0.00 -2.01 0.00 0.00 57.72 56.40 1p7b n HIS 276 Cb 0.50 -0.94 0.51 0.00 0.12 0.00 0.00 29.99 30.18 1p7b n HIS 276 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1p7b n ASP 277 N -4.54 0.00 -0.01 4.39 3.85 -1.26 -2.29 116.55 116.69 1p7b n ASP 277 Ca 0.14 -0.77 0.02 0.00 -0.71 0.00 0.00 54.79 53.48 1p7b n ASP 277 Cb 0.48 0.00 -0.12 0.00 -1.35 0.00 0.00 41.12 40.12 1p7b n ASP 277 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1p7b n ASP 278 N -0.91 0.34 -4.55 -1.12 8.00 1.20 -4.72 116.55 114.79 1p7b n ASP 278 Ca 0.13 0.14 -0.39 0.00 0.71 0.00 0.00 54.79 55.39 1p7b n ASP 278 Cb 0.06 1.04 -0.03 0.00 -0.02 0.00 0.00 41.12 42.17 1p7b n ASP 278 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1p7b s ILE 279 N -3.06 3.38 -0.27 0.53 1.01 -0.97 -3.10 121.20 118.71 1p7b s ILE 279 Ca -0.06 0.22 -0.25 0.00 0.00 0.00 0.00 60.65 60.56 1p7b s ILE 279 Cb 0.10 -3.99 -0.00 0.00 0.01 0.00 0.00 42.46 38.57 1p7b s ILE 279 CO 0.85 -0.96 0.85 -0.13 0.00 0.00 0.00 174.94 175.54 1p7b s ARG 280 N 6.95 4.09 0.75 2.79 0.52 -1.15 -4.84 118.95 128.06 1p7b s ARG 280 Ca 0.65 0.84 -0.11 0.00 -0.52 0.00 0.00 55.73 56.59 1p7b s ARG 280 Cb -0.12 -3.69 0.04 0.00 0.52 0.00 0.00 34.95 31.70 1p7b s ARG 280 CO 0.20 -0.62 1.09 -1.58 0.02 0.00 0.00 175.30 174.41 1p7b s TRP 281 N 2.98 2.66 -1.80 -0.53 0.52 -1.26 -2.50 118.94 119.01 1p7b s TRP 281 Ca 0.35 1.54 -0.23 0.00 0.02 0.00 0.00 56.10 57.78 1p7b s TRP 281 Cb -0.14 -3.04 0.23 0.00 -1.15 0.00 0.00 33.47 29.37 1p7b s TRP 281 CO 0.10 -1.70 0.57 0.72 0.02 0.00 0.00 176.95 176.66 1p7b n HIS 282 N -3.33 -1.12 -2.81 -1.98 8.25 0.39 -4.79 115.22 109.83 1p7b n HIS 282 Ca 0.09 0.66 0.00 0.00 -0.26 0.00 0.00 57.72 58.21 1p7b n HIS 282 Cb 0.53 -1.78 0.00 0.00 1.12 0.00 0.00 29.99 29.86 1p7b n HIS 282 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1p7b n HIS 283 N -3.90 0.00 -3.79 4.41 8.25 -1.23 -2.65 115.22 116.32 1p7b n HIS 283 Ca 0.11 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.54 1p7b n HIS 283 Cb 0.43 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.54 1p7b n HIS 283 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1p7b s ARG 284 N 1.21 1.21 -0.14 -0.41 1.70 -1.19 -4.35 118.95 116.99 1p7b s ARG 284 Ca 0.00 -0.71 -0.11 0.00 -0.47 0.00 0.00 55.73 54.43 1p7b s ARG 284 Cb 0.00 0.39 -0.05 0.00 -0.57 0.00 0.00 34.95 34.72 1p7b s ARG 284 CO 0.00 -0.56 0.23 0.71 -1.08 0.00 0.00 175.30 174.60 1p7b s TYR 285 N -2.89 3.51 0.25 5.89 1.51 -1.26 -2.80 117.35 121.56 1p7b s TYR 285 Ca 0.15 0.56 -0.31 0.00 -1.01 0.00 0.00 57.07 56.47 1p7b s TYR 285 Cb -0.01 -2.20 -0.13 0.00 -0.11 0.00 0.00 41.96 39.50 1p7b s TYR 285 CO 0.03 0.41 1.35 1.55 -1.11 0.00 0.00 175.55 177.78 1p7b n VAL 286 N 3.01 1.15 -1.18 0.71 3.14 -1.13 -4.87 118.33 119.16 1p7b n VAL 286 Ca -0.15 -0.29 -0.34 0.00 -2.96 0.00 0.00 64.34 60.60 1p7b n VAL 286 Cb 0.53 -1.41 0.12 0.00 -1.06 0.00 0.00 33.84 32.01 1p7b n VAL 286 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1p7b n ASP 287 N 1.90 1.05 0.00 6.55 8.00 -1.26 -4.97 116.55 127.82 1p7b n ASP 287 Ca 0.11 0.61 0.00 0.00 0.71 0.00 0.00 54.79 56.22 1p7b n ASP 287 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 39.91 1p7b n ASP 287 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1p7b n LEU 288 N -2.99 0.00 0.00 0.64 4.77 -1.26 -5.02 117.00 113.14 1p7b n LEU 288 Ca 0.14 -0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.98 1p7b n LEU 288 Cb 0.50 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.64 1p7b n LEU 288 CO 0.48 0.00 0.21 0.23 -1.33 0.00 0.00 177.39 176.98 1p7b n MET 289 N -1.39 0.43 0.00 3.23 2.81 -1.26 -1.90 117.12 119.04 1p7b n MET 289 Ca 0.00 -1.16 0.00 0.00 -1.81 0.00 0.00 57.70 54.73 1p7b n MET 289 Cb 0.00 -0.24 0.00 0.00 -0.71 0.00 0.00 33.22 32.27 1p7b n MET 289 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1p7b n THR 296 N -1.89 0.00 -4.06 2.03 -2.24 -1.26 -4.74 114.28 102.13 1p7b n THR 296 Ca 0.07 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.72 1p7b n THR 296 Cb 0.24 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.36 1p7b n THR 296 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1p7b s HIS 297 N -2.01 0.59 -0.15 4.78 5.65 -1.26 -5.14 115.29 117.75 1p7b s HIS 297 Ca 0.00 -0.46 -0.00 0.00 0.25 0.00 0.00 55.06 54.85 1p7b s HIS 297 Cb 0.00 -0.36 -0.01 0.00 -1.18 0.00 0.00 32.58 31.03 1p7b s HIS 297 CO 0.00 -0.09 -0.14 0.42 -0.65 0.00 0.00 174.74 174.29 1p7b s ILE 298 N -1.25 2.85 -0.39 0.89 1.01 -1.26 -5.02 121.20 118.03 1p7b s ILE 298 Ca -0.09 -0.71 -0.09 0.00 0.00 0.00 0.00 60.65 59.75 1p7b s ILE 298 Cb -0.09 -2.21 0.06 0.00 0.01 0.00 0.00 42.46 40.23 1p7b s ILE 298 CO 0.00 0.51 0.22 -0.62 0.00 0.00 0.00 174.94 175.05 1p7b s ASP 299 N 0.74 5.61 0.51 3.58 -1.08 -0.80 -4.97 116.67 120.27 1p7b s ASP 299 Ca -0.06 -1.29 0.30 0.00 -0.52 0.00 0.00 52.55 50.98 1p7b s ASP 299 Cb -0.15 -1.98 1.03 0.00 -1.46 0.00 0.00 42.92 40.36 1p7b s ASP 299 CO 0.01 -0.46 1.86 1.88 0.52 0.00 0.00 175.17 178.99 1p7b h TYR 300 N 8.38 0.00 -0.88 -5.34 0.99 -2.00 -3.24 116.97 114.89 1p7b h TYR 300 Ca -0.24 0.00 0.32 0.00 2.00 0.00 0.00 58.73 60.81 1p7b h TYR 300 Cb 1.09 0.00 -0.16 0.00 1.00 0.00 0.00 36.73 38.66 1p7b h TYR 300 CO 0.60 0.02 0.29 0.25 -0.00 0.00 0.00 178.16 179.32 1p7b n THR 301 N -3.11 -0.37 -0.97 -2.88 -2.24 -1.26 0.33 114.28 103.79 1p7b n THR 301 Ca 0.02 1.84 0.03 0.00 -2.27 0.00 0.00 64.05 63.67 1p7b n THR 301 Cb 0.38 -2.86 0.36 0.00 -2.10 0.00 0.00 70.33 66.11 1p7b n THR 301 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1p7b n ARG 302 N -5.10 4.32 -0.28 -0.78 0.63 -1.22 -4.66 116.66 109.57 1p7b n ARG 302 Ca 0.28 -3.12 0.10 0.00 -0.92 0.00 0.00 57.85 54.19 1p7b n ARG 302 Cb 0.95 -2.21 0.25 0.00 0.45 0.00 0.00 32.46 31.90 1p7b n ARG 302 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 1p7b h PHE 303 N 3.34 0.51 0.11 -0.14 3.57 0.54 -3.03 116.94 121.83 1p7b h PHE 303 Ca 0.08 0.04 -0.27 0.00 3.53 0.00 0.00 57.97 61.36 1p7b h PHE 303 Cb 2.04 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 40.68 1p7b h PHE 303 CO 1.09 -0.04 -1.23 -0.91 -2.23 0.00 0.00 178.31 174.99 1p7b h ASN 304 N 0.37 0.37 -3.72 0.41 2.35 -1.83 -3.47 115.58 110.06 1p7b h ASN 304 Ca 0.50 -0.40 -0.53 0.00 -0.55 0.00 0.00 56.30 55.31 1p7b h ASN 304 Cb 0.89 -0.12 0.20 0.00 0.05 0.00 0.00 38.32 39.34 1p7b h ASN 304 CO -0.51 1.31 -0.20 0.47 -1.65 0.00 0.00 177.43 176.85 1p7b n ASP 305 N -3.50 -0.85 -3.92 5.81 8.00 -1.15 -4.65 116.55 116.29 1p7b n ASP 305 Ca -0.08 0.43 -0.10 0.00 0.71 0.00 0.00 54.79 55.75 1p7b n ASP 305 Cb 1.01 -1.32 -0.06 0.00 -0.02 0.00 0.00 41.12 40.73 1p7b n ASP 305 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1p7b s THR 306 N -2.33 0.00 -0.18 -3.53 -4.23 -1.26 -2.83 115.64 101.27 1p7b s THR 306 Ca 0.63 -1.55 -0.11 0.00 -1.18 0.00 0.00 61.69 59.48 1p7b s THR 306 Cb -0.25 -2.34 0.06 0.00 1.34 0.00 0.00 72.50 71.32 1p7b s THR 306 CO 0.61 0.00 0.45 -1.61 -0.54 0.00 0.00 174.62 173.53 1p7b s GLU 307 N -3.89 0.44 1.32 3.99 2.02 -1.12 -4.84 118.70 116.62 1p7b s GLU 307 Ca 0.27 0.84 -0.20 0.00 0.02 0.00 0.00 54.97 55.89 1p7b s GLU 307 Cb 0.01 0.02 0.32 0.00 0.10 0.00 0.00 34.13 34.57 1p7b s GLU 307 CO 0.11 -0.15 0.72 -0.35 0.02 0.00 0.00 175.26 175.61 1p7b n PRO 308 N 4.17 -3.97 0.00 0.39 -0.04 -1.26 -3.14 135.00 131.15 1p7b n PRO 308 Ca -0.22 -1.18 0.00 0.00 -0.04 0.00 0.00 63.50 62.06 1p7b n PRO 308 Cb 0.56 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 1p7b n PRO 308 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74